Compounds similar to this structure
C1CC2=C(C=C(C=C2)N)NC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-4100 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-472 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-356 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-156 % similar
Indan-5-amine24425-40-955 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-451 % similar
Tetrahydroquinoline635-46-150 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-048 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-547 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-843 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-043 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-243 % similar
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine304690-94-642 % similar
6-(Trifluoromethyl)indoline181513-29-141 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-039 % similar
5-Aminooxindole20876-36-239 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-938 % similar
6-Nitroindoline19727-83-438 % similar
Indoline496-15-138 % similar
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