Compounds similar to this structure
Oc1ccc2c(c1)CCNC2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexylresorcinol136-77-638 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
4-Dodecylresorcinol24305-56-438 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-638 % similar
4-Ethylresorcinol2896-60-838 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-738 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-138 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-738 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-938 % similar
5-Hydroxy-1-indanone3470-49-337 % similar
6-Hydroxy-1-indanone62803-47-837 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-837 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-736 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-036 % similar
5-Hydroxyoxindole3416-18-036 % similar
5-Hydroxyphthalide55104-35-336 % similar
4-Chloro-3-ethylphenol14143-32-935 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-235 % similar
Isoindoline496-12-834 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
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