Compounds similar to this structure
O=C(O)CSc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Bromo-4-chloroacetophenone536-38-934 % similar
1-(p-Chlorophenyl)acetone5586-88-934 % similar
4′-Chloropropiophenone6285-05-834 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-134 % similar
2-Amino-4'-chloroacetophenone7644-03-334 % similar
4-Chlorophthalic acid89-20-334 % similar
2,3-Dichlorophenylacetic acid10236-60-934 % similar
3-(2-Chlorophenyl)propionic acid1643-28-334 % similar
2-(4-Chlorophenyl)-3-methylbutyric acid2012-74-034 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-634 % similar
Methyl trithion953-17-334 % similar
(R)-3-((tert-Butoxycarbonyl)amino)-4-(4-chlorophenyl)butanoic acid218608-96-934 % similar
(βS)-4-Chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270596-42-434 % similar
Phenylacetic acid103-82-233 % similar
1,4-Dichlorobenzene106-46-733 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-233 % similar
(-)-Cetirizine130018-77-833 % similar
4-Chloro-D-phenylalanine hydrochloride147065-05-233 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-633 % similar
Page 7 of 10