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.
3,4-Difluorophenol2713-33-934 % similar
N-Methyltyramine370-98-934 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-434 % similar
N-(2-(7-Hydroxy-1-naphthyl)ethyl)acetamide152302-45-933 % similar
Hydroxybenzomorpholine26021-57-833 % similar
Homogentisic acid lactone2688-48-433 % similar
Benzylphenethylamine3647-71-033 % similar
p-(1-Piperazinyl)phenol56621-48-833 % similar
2,7-Naphthalenediol582-17-233 % similar
Higenamine5843-65-233 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-233 % similar
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate158984-83-933 % similar
5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-733 % similar
Homogentisic acid451-13-833 % similar
1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-233 % similar
5-Fluoro isoindoline hydrochloride685565-15-532 % similar
Hydroxyquinol533-73-332 % similar
N-Methyltyramine hydrochloride13062-76-532 % similar
Sesamol533-31-331 % similar
(±)-Demethylcoclaurine hydrochloride11041-94-431 % similar
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