Compounds similar to this structure
Oc1ccc2c(c1)CCCN2Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-0100 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-172 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-861 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-456 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-256 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-655 % similar
5-Indanol1470-94-655 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-051 % similar
Tetrahydroquinoline635-46-150 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-949 % similar
5-Bromoindoline22190-33-648 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-347 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-347 % similar
Hydroxybenzomorpholine26021-57-844 % similar
4-[(3-Hydroxypropyl)amino]-3-nitrophenol92952-81-344 % similar
5-Fluoroindoline2343-22-844 % similar
5-Chloroindoline25658-80-444 % similar
5-Methylindoline65826-95-144 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
5-Hydroxyoxindole3416-18-043 % similar
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