Compounds similar to this structure
CN(C)C1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxyaniline hydrochloride85006-21-938 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-338 % similar
(3-Methoxyphenyl)acetic acid1798-09-038 % similar
Methyl 3-methoxyphenylacetate18927-05-438 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-638 % similar
3,4-Dimethylanisole4685-47-638 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-Methoxybenzohydrazide5785-06-838 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-138 % similar
2-Chloroanisole766-51-838 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-437 % similar
trans-3,5-Dimethoxystilbene21956-56-937 % similar
3-Chloro-5-methoxyphenol65262-96-637 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-637 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-737 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-237 % similar
Tramadol27203-92-537 % similar
3,5-Dimethoxytoluene4179-19-537 % similar
1-Methoxy-3,5-dimethylbenzene874-63-537 % similar
Page 6 of 10