Compounds similar to this structure
Cc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzophenone611-97-238 % similar
4-Vinyltoluene622-97-938 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-337 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-237 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-837 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-337 % similar
1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-337 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-937 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-537 % similar
Bisdemethoxycurcumin33171-05-037 % similar
2-(4-Tolyl)propanoic acid938-94-337 % similar
Aloe barbadensis extract85507-69-337 % similar
Sorbic acid110-44-136 % similar
3-(5-Nitro-2-furyl)acrylic acid6281-23-836 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-136 % similar
4-Phenyl-3-buten-2-one122-57-636 % similar
trans-4-Phenyl-3-buten-2-one1896-62-436 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-536 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-036 % similar
4-Methylbenzenebutanoic acid4521-22-636 % similar
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