Compounds similar to this structure
N=C(S)Nc1ccc(Cl)cc1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorhexidine55-56-144 % similar
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-243 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-643 % similar
Phenylthiosemicarbazide645-48-742 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-542 % similar
Alpha-naphthylthiourea86-88-442 % similar
(3-Nitrophenyl)thiourea709-72-841 % similar
(4-Chlorophenyl)hydrazine1073-69-441 % similar
Chlorhexidine hydrochloride3697-42-540 % similar
4-Chloro-N-methylbenzenamine932-96-740 % similar
O-Tolylthiourea614-78-839 % similar
N-(2-Fluorophenyl)thiourea656-32-639 % similar
4-Chloro-N-phenylaniline1205-71-639 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-838 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-738 % similar
1,4-Dichlorobenzene106-46-738 % similar
p-Chlorophenylhydrazine monohydrochloride1073-70-738 % similar
Monolinuron1746-81-237 % similar
4-Chloro-N-ethylbenzenamine13519-75-036 % similar
(2-Methoxyphenyl)thiourea1516-37-636 % similar
Page 2 of 4