Compounds similar to this structure
CN1CCCC2=C1C=C(C=C2)NEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-6100 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-854 % similar
5-Aminoindan24425-40-948 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-844 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-442 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-438 % similar
2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-036 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-836 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-935 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar
2,7-Diaminofluorene525-64-433 % similar
6-Amino-2-N-boc-1,2,3,4-tetrahydro-isoquinoline164148-92-933 % similar
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate171049-41-533 % similar
4-(4-Methylpiperazin-1-yl)aniline16153-81-433 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-733 % similar
Julolidine479-59-432 % similar
1,3-Bis(2,4-diaminophenoxy)propane81892-72-032 % similar
4-Butylaniline104-13-232 % similar
4-(Piperidin-1-yl)aniline2359-60-632 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-232 % similar
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