Compounds similar to this structure
N=C(S)Nc1cccc(Cl)c1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(3-Chlorophenyl)ethanol120121-01-931 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-531 % similar
3-Chloro-thiobenzamide2548-79-031 % similar
3-Chlorobenzoic acid535-80-831 % similar
3-Chloro-α-methylbenzenemethanol6939-95-331 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
m,Alpha-Dichlorotoluene620-20-231 % similar
3-Chloro-N,N-dimethylbenzenamine6848-13-131 % similar
Alpha-Bromo-3-chloropropiophenone34911-51-830 % similar
Chlorobenzene108-90-730 % similar
Dithiourea142-46-130 % similar
Dithiobiuret541-53-730 % similar
1-(3-Chlorophenyl)piperazine6640-24-030 % similar
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