Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)benzaldehyde676348-33-7100 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-467 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-361 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-059 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-659 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-456 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-156 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-254 % similar
2-Fluorobiphenyl321-60-852 % similar
3-Fluorobenzaldehyde456-48-452 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-951 % similar
Isophthalaldehyde626-19-750 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-049 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-549 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-049 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-949 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-649 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-048 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-347 % similar
3,4-Difluorobenzaldehyde34036-07-247 % similar
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