Compounds similar to this structure
Cc1cccc(C)c1N=C(S)NNEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)hydrazinecarbothioamide71058-35-0100 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-868 % similar
4-Phenylthiosemicarbazide5351-69-953 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-146 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-046 % similar
Tocainide41708-72-943 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-341 % similar
4-Benzylthiosemicarbazide13431-41-941 % similar
N-[3,5-Bis(trifluoromethyl)phenyl]hydrazinecarbothioamide38901-31-440 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-140 % similar
4-Methyl-3-thiosemicarbazide6610-29-339 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-138 % similar
Lidocaine137-58-637 % similar
N-(2,6-Dimethylphenyl)-2-pyridinecarboxamide39627-98-037 % similar
2′,6′-Pipecoloxylidide15883-20-237 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-437 % similar
Thiocarbohydrazide2231-57-436 % similar
Pilsicainide88069-67-436 % similar
4-Isopropylthiosemicarbazide13431-36-236 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-536 % similar
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