Compounds similar to this structure
OC(=NC1CCNCC1)c1ccccc1Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Oxo-N-phenylbenzenepropanamide959-66-031 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-731 % similar
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-731 % similar
N-alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-331 % similar
4-Hydroxy-4-phenylpiperidine40807-61-231 % similar
Isoindolinone480-91-131 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
Diphenylmethylpiperazine841-77-031 % similar
Benzyl phenyl ketoxime952-06-731 % similar
Bz-glu-oh6094-36-631 % similar
4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide844442-38-231 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-730 % similar
1,1-Diphenylethylene530-48-330 % similar
α,α-Diphenyl-L-prolinol112068-01-630 % similar
3-Methylbenzohydrazide13050-47-030 % similar
(R)-α,α-Diphenylprolinol22348-32-930 % similar
4-Phenyl-1,2,5,6-tetrahydropyridine hydrochloride43064-12-630 % similar
N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]174810-09-430 % similar
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