Compounds similar to this structure
COc1cc(N)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
1,2-Dimethoxybenzene91-16-736 % similar
2,6-Dimethylanisole1004-66-635 % similar
3,4-Difluoroaniline3863-11-435 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
2-Anisidine hydrochloride134-29-235 % similar
3-Amino-4-methylphenol2836-00-235 % similar
3,5-Difluoro-4-methoxyaniline363-47-335 % similar
5-Fluoro-2-methylaniline367-29-335 % similar
5-Bromo-o-toluidine39478-78-935 % similar
2,3-Dimethoxyaniline6299-67-835 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-335 % similar
5-Chloro-2-methylaniline95-79-435 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
Methyl 3-amino-4-methylbenzoate18595-18-135 % similar
7-Amino-4-methyl-2-quinolinone19840-99-435 % similar
7-Amino-4-methylcoumarin26093-31-235 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-935 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
4-Methoxy-3-methylbenzoic acid6880-04-235 % similar
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