Compounds similar to this structure
COC1=C(C(=CC=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethoxy-2-methylaniline41864-45-338 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
5-Amino-2-methoxyphenol1687-53-238 % similar
4-Bromo-3-methoxyaniline19056-40-738 % similar
3-Bromo-4-methoxyaniline19056-41-838 % similar
3-Fluoro-4-methoxyaniline366-99-438 % similar
4-Amino-2-methoxyphenol52200-90-538 % similar
2'-Methoxyacetophenone579-74-838 % similar
2,4-Diaminoanisole dihydrochloride614-94-838 % similar
4-Fluoro-3-methoxyaniline64465-53-838 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
3-Iodo-4-methoxybenzenamine74587-12-538 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
2,3-Dimethoxybenzoic acid1521-38-637 % similar
2,3-Dimethoxybenzamide1521-39-737 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-637 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-637 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-537 % similar
2-Methoxybenzohydrazide7466-54-837 % similar
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