Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorobenzaldehyde34328-61-542 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-042 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-742 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-942 % similar
4-(Phenylthio)benzaldehyde1208-88-441 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-941 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-341 % similar
4-Phenoxybenzaldehyde67-36-741 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-441 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-441 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-741 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-241 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-440 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-740 % similar
2,3-Difluorobenzaldehyde2646-91-540 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-340 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-139 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-039 % similar
Fluorene-2-carboxaldehyde30084-90-339 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-439 % similar
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