Compounds similar to this structure
c1ccc2c(c1)NCCN2Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinoxaline3476-89-9100 % similar
Indoline496-15-157 % similar
Benzomorpholine5735-53-557 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-457 % similar
Tetrahydroquinoline635-46-155 % similar
N,N'-Diphenylethylenediamine150-61-853 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-152 % similar
5,10-Dihydro-phenazine613-32-147 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-744 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-944 % similar
4-Chloroindoline41910-64-942 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-841 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-941 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-641 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-239 % similar
N-1-Naphthylethylenediamine dihydrochloride1465-25-439 % similar
N-Ethyl-o-toluidine94-68-838 % similar
N-(2-Hydroxyethyl)aniline122-98-538 % similar
N-Ethyl-2-fluorobenzenamine2707-64-437 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-836 % similar
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