Compounds similar to this structure
O=Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-239 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-239 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-539 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar
4-Pentylbenzaldehyde6853-57-239 % similar
4,4′-Difluorobenzophenone345-92-638 % similar
4,4′-Difluorodiphenyl sulfone383-29-938 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-538 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-038 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-738 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-838 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-738 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-838 % similar
4-(Pentyloxy)benzaldehyde5736-91-438 % similar
Fluorobenzene462-06-638 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
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