Compounds similar to this structure
C1=CC(=CC=C1NC(=S)NN)ClEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-2100 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-663 % similar
4-(4-Bromophenyl)thiosemicarbazide2646-31-363 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-358 % similar
4-[4-(Trifluoromethyl)phenyl]-3-thiosemicarbazide206761-90-257 % similar
(4-Chlorophenyl)hydrazine1073-69-448 % similar
p-Chlorophenylhydrazine monohydrochloride1073-70-744 % similar
4-Chlorophenylurea140-38-543 % similar
N-(4-Chlorophenyl)thiourea3696-23-943 % similar
4-Chlorobenzoic acid hydrazide536-40-343 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-242 % similar
4-(2-Fluorophenyl)-3-thiosemicarbazide38985-72-742 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-641 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-539 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-739 % similar
4-Chlorothiobenzamide2521-24-638 % similar
1-(p-Chlorophenyl)biguanide monohydrochloride4022-81-538 % similar
4-Chloro-N-methylbenzenamine932-96-738 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-837 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-737 % similar
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