Compounds similar to this structure
Oc1ccc2c(c1)NCCC2Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-1100 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-072 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-361 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-456 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-655 % similar
5-Indanol1470-94-655 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-451 % similar
Tetrahydroquinoline635-46-150 % similar
Hydroxybenzomorpholine26021-57-849 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-547 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-347 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-847 % similar
4-Butylresorcinol18979-61-844 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-144 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-443 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-243 % similar
5,6-Dihydroxyindoline29539-03-542 % similar
Hexylresorcinol136-77-642 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-742 % similar
4-Dodecylresorcinol24305-56-442 % similar
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