Compound database

Compounds similar to this structure

OOCOc1cccc(C(C)=O)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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6-Acetyltetralin774-55-039 % similar 3-Methoxy-L-phenylalanine33879-32-239 % similar 3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-539 % similar 6-Methoxy-1-indanone13623-25-139 % similar 6-Methoxy-2-naphthoic acid2471-70-739 % similar Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar 5-Methoxysalicylic acid2612-02-439 % similar Methyl 4-methoxy-2-methylbenzoate35598-05-139 % similar 5-Methoxy-1-indanone5111-70-639 % similar 4-Benzyloxyacetophenone54696-05-839 % similar 4-Methoxy-2-methylbenzoic acid6245-57-439 % similar 5-Methoxyanthranilic acid6705-03-939 % similar 2-Acetyl-9H-fluorene781-73-739 % similar 3-Chloro-5-methoxybenzoic acid82477-67-639 % similar 1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-539 % similar 4-Methoxybenzamide3424-93-939 % similar 4-Acetylbenzaldehyde3457-45-239 % similar p-Anisic anhydride794-94-539 % similar 1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar 2-Acetylbenzofuran1646-26-038 % similar