Compounds similar to this structure
Cc1ccccc1N=C(S)Nc1ccccc1CEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N′-phenylthiourea2724-69-835 % similar
4-Phenylthiosemicarbazide5351-69-935 % similar
Prilocaine hydrochloride1786-81-835 % similar
N-(2,6-Dimethylphenyl)thiourea6396-76-534 % similar
1-Phenyl-3-(2-thiazolyl)-2-thiourea14901-16-734 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-133 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-533 % similar
O-Xylene95-47-632 % similar
2-Methyl-2H-pyrazole-3-carboxylic acid (2-methyl-4-o-tolylazophenyl)amide301326-22-732 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-831 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-831 % similar
N-Phenylethanethioamide637-53-631 % similar
Mefenamic acid61-68-731 % similar
2-Methylbenzenethiol137-06-431 % similar
O-Aminoazotoluene97-56-330 % similar
o-Toluohydrazide7658-80-230 % similar
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