Compounds similar to this structure
C1CCNC2=CC=CC=C2C1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-841 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-040 % similar
2-Methyltetrahydroquinoline1780-19-439 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-739 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-239 % similar
Benzocyclobutene694-87-139 % similar
Benzomorpholine5735-53-539 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-238 % similar
Tetrahydroisoquinoline91-21-438 % similar
4-Chloroindoline41910-64-938 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-237 % similar
6-(Trifluoromethyl)indoline181513-29-137 % similar
3-Chloroiminodibenzyl32943-25-237 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
5-Bromoindoline22190-33-636 % similar
5-Fluoroindoline2343-22-836 % similar
5-Chloroindoline25658-80-436 % similar
5-Methylindoline65826-95-136 % similar
5,6,7,8-Tetrahydroquinoline10500-57-935 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-735 % similar
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