Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)NC=OEdit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-0100 % similar
5-[(1R)-2-Bromo-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone530084-79-844 % similar
α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-843 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-940 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-637 % similar
2-(Benzyloxy)benzaldehyde5896-17-337 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-335 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-734 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
2-(Phenylmethoxy)phenol6272-38-433 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-333 % similar
2-Bromo-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone43229-01-232 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-932 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-932 % similar
2-(Benzyloxy)benzoic acid14389-86-732 % similar
3-Benzyloxybenzaldehyde1700-37-432 % similar
Arformoterol tartrate200815-49-232 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-432 % similar
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