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.
7-Ethyl-1H-indole-3-carbaldehyde154989-45-437 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-537 % similar
Indole-4-carboxaldehyde1074-86-837 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar
2-Amino-6-methoxybenzothiazole1747-60-036 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
2,7-Dimethoxynaphthalene3469-26-936 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-336 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-136 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-136 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-135 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-735 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
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