Compounds similar to this structure
O=C(O)C=Cc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorobenzamide2447-79-239 % similar
3-(4-Fluorophenyl)-2-propenoic acid459-32-539 % similar
3,5-Difluorocinnamic acid84315-23-139 % similar
2,4,6-Trichlorobenzoic acid50-43-138 % similar
2,5-Dichlorobenzaldehyde6361-23-538 % similar
2-Bromo-4,5-methylenedioxycinnamic acid27452-00-238 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-338 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-938 % similar
1,2,4-Trichlorobenzene120-82-138 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-838 % similar
3-(3-Thienyl)acrylic acid1195-52-438 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-838 % similar
3-(2-Thienyl)acrylic acid15690-25-238 % similar
4-(2-Carboxyethenyl)benzoic acid19675-63-938 % similar
5-Chlorosalicylic acid321-14-238 % similar
3-Furanacrylic acid39244-10-538 % similar
4-Chlorosalicylic acid5106-98-938 % similar
Furylacrylic acid539-47-938 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-738 % similar
2,5-Dichlorophenol583-78-838 % similar
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