Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)benzaldehyde216443-78-6100 % similar
3-Methylbenzaldehyde620-23-578 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-377 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-477 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-071 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-964 % similar
3,3′-Dimethylbiphenyl612-75-962 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-659 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-058 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-958 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-357 % similar
3-Methylbiphenyl643-93-657 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-156 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-756 % similar
Isophthalaldehyde626-19-756 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-256 % similar
3-(3-Pyridyl)benzaldehyde131231-24-854 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-054 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-553 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-051 % similar
Page 1 of 10