Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent

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

Show all 21
4-Methoxybiphenyl613-37-653 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-653 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-953 % similar 4,4'-Dimethoxybiphenyl2132-80-150 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-450 % similar 4'-Methoxy-biphenyl-3-carboxylic acid725-05-350 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-850 % similar 3-(3-Pyridyl)benzaldehyde131231-24-849 % similar 3-Methoxybiphenyl2113-56-649 % similar 3,3'-Dimethoxybiphenyl6161-50-848 % similar Isophthalaldehyde626-19-748 % similar 3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-548 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-247 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-247 % similar 5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-146 % similar 3-Bromo-5-methoxybenzaldehyde262450-65-746 % similar Veratraldehyde120-14-946 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-445 % similar 3-Ethoxybenzaldehyde22924-15-845 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-745 % similar