Compounds similar to this structure
COc1cccc(CCN)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenoxy)ethylamine50800-92-534 % similar
3-Methoxycatechol934-00-934 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-734 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-733 % similar
2,6-Dichlorophenethylamine14573-23-033 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-633 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
3,4,5-Trimethoxyaniline24313-88-033 % similar
3-Chloro-2-fluoroanisole261762-56-533 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-533 % similar
2-Fluoroanisole321-28-833 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
3-Fluoro-2-methoxyaniline437-83-233 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-633 % similar
Trimetazidine5011-34-733 % similar
2-Chloro-3-methoxypyridine52605-96-633 % similar
2-Iodoanisole529-28-233 % similar
Veratrylamine5763-61-133 % similar
Benzeneethanamine64-04-033 % similar
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