Compounds similar to this structure
COc1ccc2c(c1)CCCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-0100 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-483 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-256 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-753 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-451 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-851 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-051 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-351 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-048 % similar
6-Methoxy-1-tetralone1078-19-946 % similar
Tetrahydroquinoline635-46-145 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-845 % similar
5-Methylindoline65826-95-144 % similar
2C-H3600-86-044 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-443 % similar
7-Methoxy-1-tetralone6836-19-743 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-142 % similar
2,5-Dimethoxybenzenemethanamine3275-95-442 % similar
2,5-Dimethoxybenzyl alcohol33524-31-142 % similar
2,5-Dimethoxybenzyl chloride3840-27-542 % similar
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