Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ether103-50-436 % similar
3-Benzyloxy-phenylboronic acid156682-54-136 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
4-Benzyloxy-3-fluorophenylboronic Acid133057-83-736 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-136 % similar
4-Benzyloxyaniline6373-46-236 % similar
3-Iodobenzyloxybenzene107623-21-236 % similar
3-(Benzyloxy)aniline1484-26-036 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-736 % similar
3-Benzyloxybenzyl bromide1700-31-836 % similar
Benzyl 3-hydroxyphenyl ether3769-41-336 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-136 % similar
Methyl indole-7-carboxylate93247-78-036 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-435 % similar
Monobenzone103-16-235 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar
4-Benzyloxyanisole6630-18-835 % similar
1H-Indole-7-carboxylic acid1670-83-335 % similar
7-Nitroindole6960-42-535 % similar
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