Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
Indole-4-carboxaldehyde1074-86-839 % similar
3-Methoxybenzaldehyde591-31-139 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-039 % similar
6-Methylindole-3-carboxaldehyde4771-49-739 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-039 % similar
5-Methylindole-3-carboxaldehyde52562-50-239 % similar
6-Chloroindole-3-carboxaldehyde703-82-239 % similar
5-Chloroindole-3-carboxaldehyde827-01-039 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-438 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-538 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-738 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-638 % similar
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