Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)NC=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-631 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-731 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-931 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-731 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-330 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-830 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-730 % similar
3-Benzyloxy-propionaldehyde19790-60-430 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-530 % similar
1,3-Dibenzyloxybenzene3769-42-430 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-330 % similar
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