Compounds similar to this structure
CC(=O)Oc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetoxy-O-toluic acid168899-58-939 % similar
3-Hydroxyacetanilide621-42-138 % similar
4-Methylumbelliferyl acetate2747-05-938 % similar
M-Cresol108-39-438 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-038 % similar
Phenylparaben17696-62-738 % similar
3,3'-Biphenyldiol612-76-038 % similar
Ethylene glycol phenyl ether acetate6192-44-538 % similar
3'-Hydroxyphenylacetic acid621-37-438 % similar
3′,6′-Diacetylfluorescein596-09-837 % similar
8-Acetoxyquinoline2598-29-037 % similar
Cyclofenil2624-43-337 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-237 % similar
4-Acetoxyindole5585-96-637 % similar
Bisacodyl603-50-937 % similar
1,3-Phenylene dibenzoate94-01-937 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-437 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-737 % similar
Vitamin K4573-20-636 % similar
L-M-Tyrosine587-33-736 % similar
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