Compounds similar to this structure
c1ccc2c(c1)CCCN2Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrahydroquinoline635-46-1100 % similar
Indoline496-15-177 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-955 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine494-19-954 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-450 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-250 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-350 % similar
Tetralin119-64-250 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-050 % similar
Indane496-11-750 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-150 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-250 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-045 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-842 % similar
Benzocyclobutene694-87-141 % similar
2-Methyltetrahydroquinoline1780-19-441 % similar
1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-239 % similar
Tetrahydroisoquinoline91-21-439 % similar
4-Chloroindoline41910-64-939 % similar
3-Chloroiminodibenzyl32943-25-238 % similar
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