Compounds similar to this structure
c1ccc(CCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diphenylpropane1081-75-048 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-647 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-146 % similar
1-(2-Phenylethyl)piperazine5321-49-346 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-846 % similar
N-(Phenylmethyl)glycine17136-36-645 % similar
4-(3-Phenylpropyl)piperidine18495-82-445 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-344 % similar
Isopropylbenzylamine102-97-643 % similar
Benzylhydrazine hydrochloride1073-62-743 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-643 % similar
Benzylhydrazine dihydrochloride20570-96-143 % similar
N-Benzylhydroxylamine hydrochloride29601-98-743 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-143 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-142 % similar
Benzenepropanenitrile645-59-042 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-242 % similar
2-Phenylethylthiourea6815-00-542 % similar
1-Benzylpiperazine2759-17-341 % similar
1-Benzylpiperazine2759-28-641 % similar
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