Compounds similar to this structure
COc1cc2c(cc1OC)CCN=C2.ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-931 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-631 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-731 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-131 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-030 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-730 % similar
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one85175-59-330 % similar
3,4-Dimethoxyphenethylamine120-20-730 % similar
2,4-Dimethoxybenzylamine20781-20-830 % similar
2-Methoxybenzaldehyde oxime29577-53-530 % similar
2,5-Dimethoxybenzenemethanamine3275-95-430 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-230 % similar
2-Anisidine hydrochloride134-29-230 % similar
(S)-2-Amino-5-methoxytetralin hydrochloride58349-17-030 % similar
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