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.
3-Amino-4-methylphenol2836-00-239 % similar
2,3-Dimethylanisole2944-49-239 % similar
5-Fluoro-2-methylaniline367-29-339 % similar
5-Bromo-o-toluidine39478-78-939 % similar
2,3-Dimethoxytoluene4463-33-639 % similar
4-Fluoro-2-methylaniline452-71-139 % similar
4-Bromo-2-methylaniline583-75-539 % similar
2,3-Dimethoxyaniline6299-67-839 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-039 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-339 % similar
5-Chloro-2-methylaniline95-79-439 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-438 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2,6-Dimethoxyaniline2734-70-538 % similar
3,4,5-Trimethoxytoluene6443-69-238 % similar
Methyl 4-amino-3-methylbenzoate18595-14-738 % similar
Methyl 3-amino-4-methylbenzoate18595-18-138 % similar
6,7-Dimethoxy-4-methyl-2H-1-benzopyran-2-one4281-40-738 % similar
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