Compounds similar to this structure
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-235 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-135 % similar
3,5-Difluorocinnamic acid84315-23-135 % similar
Alnustone33457-62-435 % similar
3-(4-Fluorobenzylidene)indolin-2-one3476-86-635 % similar
Isoamyl cinnamate7779-65-935 % similar
Cinnamaldehyde104-55-234 % similar
Cinnamaldehyde14371-10-934 % similar
1-Fluoro-4-phenoxybenzene330-84-734 % similar
4-Fluorodiphenylmethane587-79-134 % similar
trans-2-(4-Fluorophenyl)vinylboronic acid214907-24-134 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-134 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-934 % similar
4-Fluoro-4'-methoxybenzophenone345-89-134 % similar
Ethyl 4-fluorobenzoate451-46-734 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-434 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-634 % similar
p-Phenylenediacrylic acid16323-43-633 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-533 % similar
1,4-Dibenzoylbenzene3016-97-533 % similar
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