Compounds similar to this structure
Cc1ccc(C(N)=NO)cc1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methylphenyl)thiourea622-52-633 % similar
N'-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide1021243-87-733 % similar
2-Bromo-4-methylpropiophenone1451-82-732 % similar
1-(4-Methylphenyl)-1-butanone4160-52-532 % similar
N-Phenylbenzamidine1527-91-932 % similar
Acetophenonoxime613-91-232 % similar
(4-Methylphenyl)hydrazine539-44-632 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-032 % similar
N'-Hydroxy-2-(4-morpholinyl)benzenecarboximidamide1021243-96-832 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-432 % similar
p-Methylhippuric acid27115-50-032 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-532 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-732 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-232 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
1,1-Dimethylethyl 4-methylbenzoate13756-42-832 % similar
Ethyl 4-methylbenzoate94-08-632 % similar
4-Methylbenzylamine104-84-731 % similar
Diphenylglyoxime23873-81-631 % similar
4-Methylbenzyl mercaptan4498-99-131 % similar
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