Compounds similar to this structure
COc1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylbenzoic acid586-42-540 % similar
6-Acetyltetralin774-55-040 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-140 % similar
Scopoletin92-61-540 % similar
Arctigenin7770-78-740 % similar
Thiocol1321-14-840 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-340 % similar
Echinatin34221-41-540 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-640 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
4-Methoxy-3-methylbenzoic acid6880-04-240 % similar
2-Fluoro-4-methoxyacetophenone74457-86-640 % similar
2,5-Dimethoxyphenol18113-18-339 % similar
2,4-Diacetylphloroglucinol2161-86-639 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-039 % similar
Oxybenzone131-57-739 % similar
Demethoxyencecalin19013-07-139 % similar
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