Compound database

Compounds similar to this structure

HNOCCC1=C2C(=CC=C1)C(=CN2)C=OEdit in Covalent

81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
4-Benzyloxyindole-3-carboxaldehyde7042-71-933 % similar 4-Ethylbenzaldehyde4748-78-133 % similar 5-Nitro-1H-indole-3-carbaldehyde6625-96-332 % similar 3-Allylsalicylaldehyde24019-66-732 % similar Quinoline-5-carboxaldehyde22934-41-432 % similar 1-Ethyl-2-nitrobenzene612-22-632 % similar 2-Ethoxybenzaldehyde613-69-432 % similar Phthalaldehyde643-79-831 % similar 3-Ethoxysalicylaldehyde492-88-631 % similar 4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-931 % similar 4-Methoxy-1-naphthaldehyde15971-29-631 % similar 1-Methylindole-3-carboxaldehyde19012-03-431 % similar Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar Indole-3-acetaldehyde2591-98-231 % similar 1H-Indazole-4-carboxaldehyde669050-70-831 % similar 2-Ethyl-6-methylaniline24549-06-231 % similar 2-Hydroxynicotinaldehyde36404-89-431 % similar 9-Phenanthrenecarboxaldehyde4707-71-531 % similar 2,3-Dimethylbenzaldehyde5779-93-131 % similar 4-Hydroxy-1-naphthaldehyde7770-45-831 % similar