Compounds similar to this structure
COc1ccc2[nH]cc(C=O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-239 % similar
2-Methoxybenzaldehyde135-02-438 % similar
5-Methoxy-2-methylindole1076-74-038 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-738 % similar
5-Methoxybenzimidazole4887-80-338 % similar
2-Methoxy-9H-carbazole6933-49-938 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
5-Methoxy-1H-indazole94444-96-938 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-338 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-138 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-137 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-237 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-937 % similar
7-Azaindole-3-carboxaldehyde4649-09-637 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-837 % similar
4-Bromoindole-3-carboxaldehyde98600-34-137 % similar
2,6-Dimethoxynaphthalene5486-55-537 % similar
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