Compounds similar to this structure
CC1=CC=CC=C1CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylpropionic acid606-83-737 % similar
Benzoylacetic acid614-20-037 % similar
p-Tolylacetic acid622-47-937 % 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
2-Methylcinnamic acid2373-76-437 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
Boc-L-2-methylphenylalanine114873-05-137 % similar
Boc-2-methyl-D-phenylalanine80102-29-037 % similar
Butyric acid107-92-636 % similar
2,4-Xylyloxyacetic acid13334-49-136 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-536 % similar
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
4-Nitrobenzenebutanoic acid5600-62-436 % similar
2,5-Xylyloxyacetic acid7356-41-436 % similar
2,3-Dimethoxyphenylacetic acid90-53-936 % similar
2′-Methylacetoacetanilide93-68-536 % similar
Page 9 of 10