Compounds similar to this structure
COc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodo-4-methoxybenzenamine74587-12-536 % similar
8-Methoxyquinoline938-33-036 % similar
1,2,3-Trimethylbenzene526-73-836 % similar
1,5-Dimethylnaphthalene571-61-936 % similar
2,5-Dimethoxyaniline102-56-735 % similar
2-Methoxy-N-methyaniline10541-78-335 % similar
2,4-Dimethylpyridin-3-amine1073-21-835 % similar
2-Methoxythioanisole2388-73-035 % similar
2,4-Dimethoxyaniline2735-04-835 % similar
2,3-Dimethoxypyridine52605-97-735 % similar
M-Anisidine536-90-335 % similar
4-Methylpyridine-2,3-diamine53929-59-235 % similar
2,4-Diaminoanisole615-05-435 % similar
2,6-Dichloro-4-methoxyaniline6480-66-635 % similar
2-Methoxybenzonitrile6609-56-935 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-435 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
2,3-Dimethoxyphenylboronic acid40972-86-935 % similar
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