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.
3,3′-Difluorobenzophenone345-70-032 % similar
1-Fluoro-4-(isopropenyl)benzene350-40-332 % similar
4-Phenylbenzamide3815-20-132 % similar
3-Fluorobenzaldehyde456-48-432 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar
1,4-Anthraquinone635-12-132 % similar
Beta-Bromostyrene103-64-032 % similar
2-(2,6-Dimethyl-4-((1E)-3-(4-(methylthio)phenyl)-3-oxo-1-propen-1-yl)phenoxy)-2-methylpropanoic acid923978-27-232 % similar
1,4-Difluorobenzene540-36-332 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-332 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-532 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-332 % similar
trans-2,5-Difluorocinnamic acid112898-33-632 % similar
3-Methylcinnamic acid14473-89-332 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-332 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-632 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-332 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-932 % similar
2,4-Difluorocinnamic acid774-73-232 % similar
2,4-Difluorocinnamic acid94977-52-332 % similar
Page 9 of 10