Compounds similar to this structure
C1=CC(=C(C=C1Cl)/C=C/C(=O)O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
3-Furanacrylic acid39244-10-538 % similar
Furylacrylic acid539-47-938 % similar
2,5-Dichlorophenol583-78-838 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-838 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
4-Chlorophthalic acid89-20-338 % similar
3-(3,4,5-Trifluorophenyl)-2-propenoic acid152152-19-737 % similar
4-(Carboxyvin-2-yl)phenylboronic acid159896-15-837 % similar
2-Chloro-5-fluorobenzoic acid2252-50-837 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-937 % similar
2,2',5,5'-Tetrachlorobiphenyl35693-99-337 % similar
3,4-Dimethoxycinnamic acid14737-89-437 % similar
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