Compounds similar to this structure
COc1cc2c(cc1OC)CCN=C2Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratrylamine5763-61-133 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-733 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-933 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-133 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-133 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-233 % similar
2C-I69587-11-733 % similar
Syringaldazine14414-32-533 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-932 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-632 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-032 % similar
3,4-Dimethoxyphenethylamine120-20-732 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-632 % similar
2,4-Dimethoxybenzylamine20781-20-832 % similar
2-Methoxybenzaldehyde oxime29577-53-532 % similar
2,5-Dimethoxybenzenemethanamine3275-95-432 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-232 % similar
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one85175-59-331 % similar
Page 2 of 3