Compound database

Compounds similar to this structure

OOHFC1=CC=C(C(=C1)CCC(=O)O)FEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
3,5-Difluorophenylacetic acid105184-38-137 % similar N-Phenyliminodiacetic acid1137-73-137 % similar Dihydrocoumarin119-84-637 % similar Phenoxyacetic acid122-59-837 % similar 3-Phenylglutaric acid4165-96-237 % similar Diphenylpropionic acid606-83-737 % similar Benzoylacetic acid614-20-037 % similar 3,3,3-Triphenylpropionic acid900-91-437 % similar 11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-237 % similar 2,3-Dichlorophenylacetic acid10236-60-937 % similar 3-(2-Thiazolyl)propionic acid144163-65-537 % similar 3-(2-Fluorophenyl)-2-propenoic acid451-69-437 % similar 2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-837 % similar 4-Phenoxyphenylacetic acid6328-74-137 % similar 3-(3,4-Dimethoxyphenyl)propionic acid2107-70-236 % similar 4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-436 % similar 2-(Benzyloxy)phenylacetic acid22047-88-736 % similar 3-Fluoropropanoic acid461-56-336 % similar 4-Nitrobenzenebutanoic acid5600-62-436 % similar 5,6-Difluoro-1-indanone161712-77-236 % similar