Compounds similar to this structure
OC1=NN(c2ccccc2)CC1Edit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-1-phenyl-2-pyrazoline3314-35-033 % similar
N-Phenylpiperidine4096-20-233 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-533 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-533 % similar
Acetoacetanilide102-01-233 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-033 % similar
2-(Methylphenylamino)ethanol93-90-332 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-132 % similar
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-332 % similar
N-(Phenylmethyl)hexadecanamide74058-71-232 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-032 % similar
4-Phenylmorpholine92-53-531 % similar
Phenylpiperazine92-54-631 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-031 % similar
Triphenylamine603-34-931 % similar
Phenylacetylglycine500-98-131 % similar
4H-1,4-Benzothiazin-3-one5325-20-231 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-631 % similar
2-(Ethylphenylamino)ethanol92-50-231 % similar
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