Compounds similar to this structure
Oc1cc2c(cc1O)NCC2Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-234 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-234 % similar
N,N-Dimethylindoline-5-sulfonamide99169-99-034 % similar
(±)-Demethylcoclaurine hydrochloride11041-94-433 % similar
4-Chloroindoline41910-64-932 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-932 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-032 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-432 % similar
Tetrahydroquinoline635-46-131 % similar
Methyldopamine hydrochloride62-32-831 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-331 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-130 % similar
(S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol65355-00-230 % similar
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