Compounds similar to this structure
NC(=S)c1ccc(N)cc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminobenzenecarbothioamide4714-67-4100 % similar
4-Fluorothiobenzamide22179-72-258 % similar
4-Methylbenzenecarbothioamide2362-62-158 % similar
4-Chlorothiobenzamide2521-24-658 % similar
4-Hydroxythiobenzamide25984-63-858 % similar
4-Bromothiobenzamide26197-93-358 % similar
4-Pyridinecarbothioamide2196-13-654 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-654 % similar
Tetrakis(4-aminophenyl)ethene78525-34-552 % similar
4-Methoxybenzenecarbothioamide2362-64-352 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-352 % similar
4-Aminobenzamide2835-68-950 % similar
4,4'-Diaminobenzophenone611-98-346 % similar
P-Phenylenediamine106-50-345 % similar
4-(Triphenylethenyl)aniline919789-80-344 % similar
p-Aminobenzamidine dihydrochloride2498-50-243 % similar
3-Chloro-thiobenzamide2548-79-042 % similar
4-Aminobenzoic acid150-13-041 % similar
P-Aminoacetophenone99-92-341 % similar
3-Chloro-4-fluorothiobenzamide130560-97-341 % similar
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