Compounds similar to this structure
COc1ccc2c(c1)CC(N)CC2Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-7-methoxytetralin4003-89-8100 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-551 % similar
2-Aminotetralin2954-50-951 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-047 % similar
7-Methoxy-2-tetralone4133-34-044 % similar
2C-H3600-86-044 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-344 % similar
2,4-Dimethoxybenzylamine20781-20-843 % similar
2,5-Dimethoxybenzenemethanamine3275-95-443 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-441 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-241 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-341 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-041 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-040 % similar
5-Methoxy-α-methyltryptamine1137-04-840 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-940 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-139 % similar
2,5-Dimethoxybenzyl alcohol33524-31-139 % similar
2,5-Dimethoxybenzyl chloride3840-27-539 % similar
2,4-Dimethoxybenzyl alcohol7314-44-539 % similar
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