Compounds similar to this structure
CC1=CC2=C(C=C1)NC=C2C=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
7-Azaindole-3-carboxaldehyde4649-09-639 % similar
4-Bromoindole-3-carboxaldehyde98600-34-139 % similar
5-Methylindole614-96-039 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-439 % similar
4-Methoxyindole-3-aldehyde90734-97-739 % similar
4-Methylbenzaldehyde104-87-038 % similar
3-Methylbenzaldehyde620-23-538 % similar
Diformylcresol7310-95-438 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-538 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-138 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-036 % similar
4-Methylpyridine-2-carbaldehyde53547-60-736 % similar
6-Methylindole3420-02-835 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-735 % similar
3,5-Dimethylbenzaldehyde5779-95-334 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
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