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.
4,5-Dimethoxy-2-methylaniline41864-45-3100 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-759 % similar
2,4,5-Trimethylaniline137-17-757 % similar
4-Methoxy-2-methylaniline102-50-152 % similar
5-Methoxy-2-methylaniline50868-72-952 % similar
4-Chloro-2-methoxy-5-methylaniline6376-14-352 % similar
3-Methoxy-4-methylaniline16452-01-050 % similar
2,3,4,5-Tetramethoxytoluene35896-58-350 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-348 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-847 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-747 % similar
para-Cresidine120-71-847 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-147 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-247 % similar
4,5-Difluoro-2-methylaniline875664-57-646 % similar
4,5-Dimethyl-1,2-phenylenediamine3171-45-746 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-146 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-045 % similar
2-Methoxy-6-methylaniline50868-73-045 % similar
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