Compounds similar to this structure
COC1=CC=CC2=C1C(=O)OC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxybenzenemethanol4383-05-539 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-539 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-238 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-538 % similar
1,2,3-Trimethoxybenzene634-36-638 % similar
2,3-Dimethoxyphenethylamine3213-29-438 % similar
5-Methoxy-1-tetralone33892-75-038 % similar
2-Methoxyphenyl acetate15212-03-038 % similar
2-Methoxyphenethylamine2045-79-638 % similar
2'-Methoxyacetophenone579-74-838 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
1,2-Dimethoxybenzene91-16-738 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-937 % similar
2,3-Dimethoxybenzoic acid1521-38-637 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-937 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-037 % similar
2,6-Dimethoxytoluene5673-07-437 % similar
Guacetisal55482-89-837 % similar
2,6-Dimethoxybenzylamine20781-22-037 % similar
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