Compounds similar to this structure
COc1ccc(C(C)=O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-640 % similar
4-Acetyl-2-methylbenzoic acid55860-35-040 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
Mexenone1641-17-440 % similar
2',3'-Dihydroxyacetophenone28631-86-940 % similar
Homovanillic acid306-08-140 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
3-Acetylbenzoic acid586-42-540 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-040 % similar
6-Acetyltetralin774-55-040 % similar
Echinatin34221-41-540 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-240 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-540 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
4-Amino-3-methoxybenzoic acid2486-69-340 % similar
2-Methoxy-5-methylbenzoic acid25045-36-740 % similar
5-Methoxysalicylic acid2612-02-440 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-640 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-340 % similar
4-Methyl-m-anisic acid7151-68-040 % similar
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