Compound database

Compounds similar to this structure

ClSNH2C1=CC(=CC(=C1)Cl)C(=S)NEdit in Covalent

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

Show all 28
3′-Chloropropiophenone34841-35-542 % similar 2-Bromo-1-(3-chlorophenyl)ethanone41011-01-242 % similar meta-Chloroperoxybenzoic acid937-14-442 % similar 4-Fluorothiobenzamide22179-72-241 % similar 4-Methylbenzenecarbothioamide2362-62-141 % similar 4-Hydroxythiobenzamide25984-63-841 % similar 4-Bromothiobenzamide26197-93-341 % similar 3-Chloroaniline108-42-940 % similar Alpha-Bromo-3-chloropropiophenone34911-51-839 % similar Ethyl m-chlorobenzoate1128-76-338 % similar 3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-938 % similar 4-(Trifluoromethyl)benzenecarbothioamide72505-21-638 % similar 4-Methoxybenzenecarbothioamide2362-64-337 % similar 4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-337 % similar 3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-537 % similar 1-Chloro-3-fluorobenzene625-98-937 % similar 3-Chloroaniline hydrochloride141-85-536 % similar 3-Chlorobenzylamine4152-90-336 % similar 3-Chlorobenzotrifluoride98-15-736 % similar 2,4-Dichlorophenylthiourea6326-14-336 % similar