Compounds similar to this structure
COc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoanisole2398-37-052 % similar
Tris(3-methoxyphenyl)phosphine29949-84-652 % similar
3-Iodoanisole766-85-852 % similar
3-(Trifluoromethoxy)aniline1535-73-552 % similar
3-Methoxybenzylamine5071-96-552 % similar
4-Methoxy-1,2-phenylenediamine102-51-250 % similar
5-Methoxypyridin-3-ylamine64436-92-650 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-450 % similar
3-(Benzyloxy)aniline1484-26-048 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-248 % similar
3-Methoxybenzeneethanol5020-41-748 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-648 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-848 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-748 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-848 % similar
3-Fluoro-5-methoxyaniline2339-58-448 % similar
3-Methoxythioanisole2388-74-148 % similar
2-Chloro-5-methoxybenzenamine2401-24-348 % similar
4-Anisidine hydrochloride20265-97-848 % similar
3,4-Dimethoxyaniline6315-89-548 % similar
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