Compounds similar to this structure
O=Cc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-0100 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-071 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-971 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-671 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-369 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-169 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-668 % similar
Isophthalaldehyde626-19-765 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-864 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-763 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-063 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-263 % similar
3-(3-Pyridyl)benzaldehyde131231-24-861 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-961 % similar
Benzaldehyde100-52-761 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-559 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-359 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-759 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-458 % similar
3-Methylbenzaldehyde620-23-557 % similar
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