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.
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2-Anisidine hydrochloride134-29-235 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
2,3-Dichloroanisole1984-59-435 % similar
2,6-Dimethoxyphenylboronic acid23112-96-135 % similar
2,3-Dimethylanisole2944-49-235 % similar
2,6-Dimethoxybenzaldehyde3392-97-035 % similar
2,4-Dimethoxybenzylamine20781-20-835 % similar
2,5-Dimethoxybenzenemethanamine3275-95-435 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-435 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-735 % similar
2',3'-Dimethoxycinnamic acid7345-82-635 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-135 % similar
1,3-Difluoro-2-methoxybenzene437-82-134 % similar
2-Bromoanisole578-57-434 % similar
2-Methylanisole578-58-534 % similar
2-Amino-6-bromoanisole116557-46-134 % similar
1,2-Difluoro-3-methoxybenzene134364-69-534 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-134 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-634 % similar
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