Compounds similar to this structure
COc1cccc(OC)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzamide2439-77-238 % similar
2-Methoxybenzaldehyde oxime29577-53-538 % similar
2-Methoxyphenyl isothiocyanate3288-04-838 % similar
3,4-Dimethoxythiophene51792-34-838 % similar
2-Methoxybenzoic acid529-75-938 % similar
o-Anisic acid579-75-938 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
2,6-Dibromotoluene69321-60-438 % similar
2-Methoxyphenyl isocyanate700-87-838 % similar
O-Nitroanisole91-23-638 % similar
4-Bromo-8-methoxyquinoline103028-31-537 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-737 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-537 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-637 % similar
2-Bromo-6-methoxybenzoic acid31786-45-537 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-637 % similar
2-Amino-6-methoxybenzoic acid53600-33-237 % similar
4-Methoxy-2-benzothiazolamine5464-79-937 % similar
2-Fluoro-6-methoxynitrobenzene641-49-637 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-137 % similar
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