Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-638 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-438 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-838 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
N-Phenylglycine103-01-538 % similar
N-Phenyliminodiacetic acid1137-73-138 % similar
Dihydrocoumarin119-84-638 % similar
Phenoxyacetic acid122-59-838 % similar
4-Bromophenylacetic acid1878-68-838 % similar
3-Phenylglutaric acid4165-96-238 % similar
Diphenylpropionic acid606-83-738 % similar
Benzoylacetic acid614-20-038 % similar
3,3,3-Triphenylpropionic acid900-91-438 % similar
3-(3-Nitrophenyl)propionic acid1664-57-938 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-038 % similar
2,3-Dichlorophenylacetic acid10236-60-938 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-238 % similar
3-(2-Thiazolyl)propionic acid144163-65-538 % similar
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