Compounds similar to this structure
CC1=CC=C(C=C1)NC(=S)NNEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-1-(4-methylphenyl)thiourea13278-67-6100 % similar
N,N′-Bis(4-methylphenyl)thiourea621-01-274 % similar
(4-Methylphenyl)hydrazine539-44-648 % similar
4-Methylphenylhydrazine hydrochloride637-60-544 % similar
4-Methylbenzohydrazide3619-22-543 % similar
N-(4-Methylphenyl)urea622-51-543 % similar
(4-Methylphenyl)thiourea622-52-643 % similar
Bis(4-methylphenyl)amine620-93-941 % similar
Methyl N-(4-methylphenyl)carbamate5602-96-041 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-539 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-339 % similar
N-Methyl-P-toluidine623-08-539 % similar
4-Methylbenzenecarbothioamide2362-62-138 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-238 % similar
4-Methyldiphenylamine620-84-836 % similar
N-Ethyl-4-methylaniline622-57-135 % similar
P-Xylene106-42-335 % similar
Quinizarine green ss128-80-333 % similar
4-Methylbenzenethiol106-45-632 % similar
Page 1 of 2