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.
O-Eugenol579-60-236 % similar
Ethyl vanillate617-05-035 % similar
Thioguaiacol7217-59-635 % similar
2-Chloroanisole766-51-835 % similar
Benzyl benzoate120-51-435 % similar
Methyl 2,6-dichlorobenzoate14920-87-735 % similar
Phthalide27355-22-235 % similar
Benzyl phthalate523-31-935 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-735 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-135 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-235 % similar
Methyl m-methoxybenzoate5368-81-035 % similar
5-Hydroxyphthalide55104-35-335 % similar
6-Aminophthalide57319-65-035 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-735 % similar
5-Bromophthalide64169-34-235 % similar
5-Aminophthalide65399-05-535 % similar
Ethyl 4-methoxybenzoate94-30-435 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-635 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-535 % similar
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