Compounds similar to this structure
COC(=O)Nc1ccc(C)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl N-(4-methylphenyl)carbamate5602-96-0100 % similar
Methyl P-toluate99-75-253 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-547 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-247 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-245 % similar
p-Tolylacetic acid methyl ester23786-13-244 % similar
N-(4-Methylphenyl)urea622-51-543 % similar
(4-Methylphenyl)thiourea622-52-643 % similar
Bis(4-methylphenyl)amine620-93-941 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-641 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-240 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-240 % similar
tert-Butyl (4-aminophenyl)carbamate71026-66-940 % similar
Methyl m-toluate99-36-539 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-839 % similar
(4-Methylphenyl)hydrazine539-44-639 % similar
N-Methyl-P-toluidine623-08-539 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar
Dimethyl terephthalate120-61-638 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
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