Compounds similar to this structure
Oc1ccc2c(c1)CCCN2Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-443 % similar
5,6-Dihydroxyindoline29539-03-542 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-642 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-241 % similar
4-Butylresorcinol18979-61-841 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-441 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-640 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-439 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-239 % similar
Hexylresorcinol136-77-638 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
4-Dodecylresorcinol24305-56-438 % similar
5-Nitroindoline32692-19-638 % similar
Indoline496-15-138 % similar
3-Ethylamino-p-cresol120-37-637 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-235 % similar
4-Chloro-3-ethylphenol14143-32-935 % similar
4-Propylresorcinol18979-60-735 % similar
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