Compounds similar to this structure
Cc1ccc(C(N)=S)cc1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzenecarbothioamide2362-62-1100 % similar
4-Aminobenzenecarbothioamide4714-67-458 % similar
4-Fluorothiobenzamide22179-72-256 % similar
4-Methoxybenzenecarbothioamide2362-64-355 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-355 % similar
4-Pyridinecarbothioamide2196-13-652 % similar
4-Methylbenzamide619-55-652 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-652 % similar
4-Methylbenzamidoxime19227-13-545 % similar
4-Methylbenzamidine hydrochloride6326-27-845 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-544 % similar
4,4′-Dimethylbenzophenone611-97-244 % similar
P-Xylene106-42-343 % similar
P-Cymenene1195-32-041 % similar
P-Methylacetophenone122-00-941 % similar
4-Methylbenzohydrazide3619-22-541 % similar
3-Chloro-4-fluorothiobenzamide130560-97-340 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-240 % similar
4-Methylbenzoyl chloride874-60-240 % similar
3-Hydroxy-thiobenzamide104317-54-639 % similar
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