Compounds similar to this structure
O=C(O)CCc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,3-Triphenylpropionic acid900-91-438 % similar
Mexidol127464-43-138 % similar
3-(3-Nitrophenyl)propionic acid1664-57-938 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-038 % similar
2,3-Dichlorophenylacetic acid10236-60-938 % similar
Mg1491243583-85-838 % similar
11,12-Didehydro-gamma-oxodibenz[b,f]azocine-5(6H)-butanoic acid1353016-70-238 % similar
3-(2-Thiazolyl)propionic acid144163-65-538 % similar
2-Hydroxybutyrophenone2887-61-838 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-337 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-537 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-237 % similar
2-(Benzyloxy)phenylacetic acid22047-88-737 % similar
4-Nitrobenzenebutanoic acid5600-62-437 % similar
2,6-Dihydroxybenzoic acid303-07-137 % similar
6-Pentadecylsalicylic acid16611-84-037 % similar
Ginkgoneolic acid20261-38-537 % similar
Bz-glu-oh6094-36-637 % similar
Ammonium salicylate528-94-937 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-737 % similar
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