Compounds similar to this structure
CC1=CC=C(C=C1)NC(=S)NNEdit in Covalent
39 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-(4-Chlorophenyl)-3-thiosemicarbazide22814-92-263 % similar
4-(4-Bromophenyl)thiosemicarbazide2646-31-363 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-758 % similar
4-[4-(Trifluoromethyl)phenyl]-3-thiosemicarbazide206761-90-257 % 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
4-(2-Fluorophenyl)-3-thiosemicarbazide38985-72-742 % similar
Bis(4-methylphenyl)amine620-93-941 % similar
Methyl N-(p-tolyl)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
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