Compounds similar to this structure
CC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylbenzaldehyde5779-94-237 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
4-Methylnicotinaldehyde51227-28-236 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-436 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-036 % similar
3-Bromo-2-methylbenzaldehyde83647-40-936 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-236 % similar
3-Formyl-1H-indole-5-carbonitrile17380-18-636 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-936 % similar
Skatole83-34-135 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
Methyl-2-mercaptobenzimidazole53988-10-635 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
5-Bromo-2-methylbenzaldehyde90050-59-235 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-435 % similar
3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-535 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-635 % similar
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