Compound database

Compounds similar to this structure

H2NNc1ccc2c(c1)CCC2Edit in Covalent

161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-041 % similar 2-Amino-7-bromofluorene6638-60-439 % similar Anthracene-2,6-diamine46710-42-338 % similar P-Phenylenediamine106-50-338 % similar M-Phenylenediamine108-45-238 % similar Tetralin119-64-238 % similar 4'-Aminobenzo-15-crown-5-ether60835-71-438 % similar 4-Butylaniline104-13-237 % similar Benzodioxol-5-amine14268-66-737 % similar 1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-837 % similar 6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-936 % similar tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-536 % similar 1,3-Bis-(2,4-diaminophenoxy)propane81892-72-036 % similar 1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-336 % similar 1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-836 % similar Hydroxyethyl-p-phenylenediamine sulfate93841-25-936 % similar 3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-836 % similar 2-(4-Aminophenyl)ethylamine13472-00-936 % similar 4,4'-Diamino-2,2'-bipyridine18511-69-836 % similar 3,4-Difluoroaniline3863-11-436 % similar