Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-4-carboxaldehyde1074-86-836 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-536 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
5-Methoxy-2-benzothiazolamine54346-87-136 % similar
4,6-Dimethoxysalicylaldehyde708-76-936 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
6-Bromoveratraldehyde5392-10-935 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-135 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-135 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-335 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-135 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-335 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-535 % similar
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