Compounds similar to this structure
Oc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
Sesamin607-80-741 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-441 % similar
Equol531-95-341 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-541 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-140 % similar
2,6-Dihydroxynaphthalene581-43-140 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-039 % similar
4-Bromo-3-methoxyphenol102127-34-439 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-239 % similar
3-Fluoro-4-methoxyphenol452-11-939 % similar
3,4-Methylenedioxypropiophenone28281-49-439 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-139 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-039 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-139 % similar
2,7-Naphthalenediol582-17-238 % similar
Macelignan107534-93-038 % similar
1-Piperonylpiperazine32231-06-438 % similar
Hydroxyquinol533-73-337 % similar
Piperonyl acetate326-61-437 % similar
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