Compound database

Compounds similar to this structure

OCc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent

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

Show all 22
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-9100 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-771 % similar 3-(4-Methylphenyl)benzaldehyde116470-54-367 % similar 3-(3-Methylphenyl)benzaldehyde216443-78-664 % similar 3,4-Dimethylbenzaldehyde5973-71-763 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-061 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-059 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-157 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-757 % similar 3-(4-Methylthiophenyl)benzaldehyde728918-93-257 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-656 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-055 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-954 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-354 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-453 % similar 4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-053 % similar Isophthalaldehyde626-19-752 % similar 3-Methylbenzaldehyde620-23-552 % similar 3-Chloro-4-methylbenzaldehyde3411-03-851 % similar 3-(3-Pyridyl)benzaldehyde131231-24-851 % similar