Compounds similar to this structure
CC1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-dimethoxybenzene398-62-935 % similar
4-Methylsyringol6638-05-735 % similar
3,4-Dimethoxybenzene-1-thiol700-96-935 % similar
4-Chloro-3-methoxyaniline13726-14-235 % similar
5-Amino-2-methoxyphenol1687-53-235 % similar
4-Bromo-3-methoxyaniline19056-40-735 % similar
3-Bromo-4-methoxyaniline19056-41-835 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-135 % similar
3-Fluoro-4-methoxyaniline366-99-435 % similar
4-Amino-2-methoxyphenol52200-90-535 % similar
3-Chloro-4-methoxyaniline5345-54-035 % similar
3-Amino-4-methylbenzonitrile60710-80-735 % similar
4-Fluoro-3-methoxyaniline64465-53-835 % similar
4-Amino-3-methylbenzotrifluoride67169-22-635 % similar
4-Amino-3-methylbenzonitrile78881-21-735 % similar
2-Amino-5-methoxy-1,4-benzenedisulfonic acid27327-48-635 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-935 % similar
1,2-Dimethoxybenzene91-16-735 % similar
2,6-Dimethylanisole1004-66-634 % similar
3,5-Dimethoxyaniline10272-07-834 % similar
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