Compounds similar to this structure
O=C(Cl)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methylcinnamic acid1199-77-532 % similar
4-Bromocinnamic acid1200-07-332 % similar
trans-4-Fluorocinnamic acid14290-86-932 % similar
4-Methylcinnamic acid1866-39-332 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-232 % similar
(4-Hydroxybenzylidene)acetone3160-35-832 % similar
5H-Dibenz[b,f]azepine-5-carbonyl chloride33948-22-032 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-332 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-532 % similar
2-Benzylidenecyclohexanone5682-83-732 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
4-Methoxystilbene1142-15-032 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-832 % similar
α-Chlorobenzeneacetyl chloride2912-62-132 % similar
Benzenepropanoyl chloride645-45-432 % similar
Triphenylethylene58-72-032 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-032 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-932 % similar
Benzylidenephthalide575-61-132 % similar
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