Compound database

Compounds similar to this structure

NHOOCN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
(4-Formylphenoxy)acetic acid22042-71-332 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-132 % similar 4-(Pentyloxy)benzaldehyde5736-91-432 % similar Methyl(P-formylphenyl)acetate96524-70-832 % similar N-Benzyl-N-methylethanolamine101-98-432 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar 3-Chloro-4-methylbenzaldehyde3411-03-832 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar N-(3-Aminopropyl)-N-methylaniline53485-07-732 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar 4-(Dimethylamino)cinnamaldehyde6203-18-532 % similar 2-(Ethylphenylamino)ethanol92-50-232 % similar N-(2-Cyanoethyl)-N-methylaniline94-34-832 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar Protocatechuic aldehyde139-85-532 % similar 4-(Trifluoromethyl)benzaldehyde455-19-632 % similar 3,4-Dimethylbenzaldehyde5973-71-732 % similar