Compounds similar to this structure
COC(=O)CC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl terephthalate120-61-637 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-137 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-537 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
Methyl 3-oxopentanoate30414-53-037 % similar
Dimethyl 3-oxohexanedioate5457-44-337 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-737 % similar
p-Tolylacetic acid methyl ester23786-13-237 % similar
Methyl 4-pyridineacetate29800-89-337 % similar
Dimethyl succinate106-65-036 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
4,4'-Dimethoxybiphenyl2132-80-136 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar
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