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.
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-332 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-632 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-032 % similar
4-Styrylpyridine103-31-131 % similar
4-Fluorostyrene405-99-231 % similar
Benzoyl fluoride455-32-331 % similar
Triphenylethylene58-72-031 % similar
Cinnamyl propionate103-56-031 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-131 % similar
4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid60252-79-131 % similar
2,4-Difluorophenylglyoxal hydrate79784-36-431 % similar
Isoliquiritigenin961-29-531 % similar
trans-2,6-Difluorocinnamic acid102082-89-331 % similar
6-Fluoro-2-naphthoic acid5043-01-631 % similar
3-Fluorophenacyl bromide53631-18-831 % similar
4-(4-Fluorophenyl)butanoic acid589-06-031 % similar
β-Nitrostyrene102-96-531 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-831 % similar
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