Compound database

Compounds similar to this structure

OOC1=CC2=C(C=CO2)C=C1C=OEdit in Covalent

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

Show all 16
4-Fluoro-3-nitrobenzaldehyde42564-51-231 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-931 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-431 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-231 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-631 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-031 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-931 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-231 % similar 4-(Phenylthio)benzaldehyde1208-88-431 % similar 4-Propylbenzaldehyde28785-06-031 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar 4-Phenoxybenzaldehyde67-36-731 % similar 3,5-Dichlorobenzaldehyde10203-08-430 % similar 5-Bromoisophthalaldehyde120173-41-330 % similar 3,5-Dihydroxybenzaldehyde26153-38-830 % similar 3,5-Difluorobenzaldehyde32085-88-430 % similar 3,5-Dibromobenzaldehyde56990-02-430 % similar