Compounds similar to this structure
Cc1ccc(NC(=S)Nc2ccc(C)cc2)cc1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Bis(4-methylphenyl)thiourea621-01-2100 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-674 % similar
Bis(4-methylphenyl)amine620-93-950 % similar
N-(4-Methylphenyl)urea622-51-550 % similar
(4-Methylphenyl)thiourea622-52-650 % similar
Methyl N-(4-methylphenyl)carbamate5602-96-047 % similar
(4-Methylphenyl)hydrazine539-44-646 % similar
N-Methyl-P-toluidine623-08-546 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-545 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-244 % similar
P-Xylene106-42-343 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-243 % similar
4-Methyldiphenylamine620-84-843 % similar
N-Ethyl-4-methylaniline622-57-141 % similar
4-Methylphenylhydrazine hydrochloride637-60-541 % similar
4-Methylbenzenecarbothioamide2362-62-140 % similar
O-(4-Methylphenyl) carbonochloridothioate937-63-336 % similar
P-Tolyl disulfide103-19-535 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
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