Compounds similar to this structure
O=Cc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-540 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-140 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-440 % similar
2-Methoxycinnamic acid6099-03-240 % similar
Urocanic acid104-98-339 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-539 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-639 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-239 % similar
4,4'-Stilbenedicarboxylic acid133005-88-639 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-239 % similar
4-Formylphenylboronic acid87199-17-539 % similar
Cis,cis-Muconic acid1119-72-839 % similar
Muconic acid3588-17-839 % similar
Indole-3-acrylic acid1204-06-439 % similar
2-Chloro-4-fluorocinnamic acid133220-86-739 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-139 % similar
2-Bromo-4-fluorocinnamic acid289038-17-139 % similar
3-Indoleacrylic acid29953-71-739 % similar
3-(2,3,4-Trimethoxyphenyl)-2-propenoic acid33130-03-939 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-339 % similar
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