Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=S)NEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-chlorobenzoylformate62123-73-336 % similar
1-Bromo-3-chlorobenzene108-37-235 % similar
3-Chlorotoluene108-41-835 % similar
3-Chlorophenol108-43-035 % similar
3,3'-Dichloro diphenyl disulfide19742-92-835 % similar
3-Chlorothiophenol2037-31-235 % similar
3-Chlorobiphenyl2051-61-835 % similar
1-Chloro-3-iodobenzene625-99-035 % similar
2-Thiophenecarbothioamide20300-02-135 % similar
2-Fluorothiobenzamide75907-82-335 % similar
2-(3-Chlorophenyl)ethylamine13078-79-034 % similar
3-Chlorophenylhydrazine hydrochloride2312-23-434 % similar
2-Amino-5-chlorobenzophenone719-59-534 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-534 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-434 % similar
(±)-Bupropion34911-55-234 % similar
3,5-Dichlorophenylthiourea107707-33-533 % similar
Chlorobenzene108-90-733 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-933 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-533 % similar
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