Compounds similar to this structure
CC(=O)OCCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetoxybiphenyl32604-29-837 % similar
2,2,2-Trifluoroethyl acetate406-95-137 % similar
Diphenyl succinate621-14-737 % similar
1,3-Butylene glycol diacetate1117-31-337 % similar
2-Methoxyphenyl acetate15212-03-037 % similar
4-Penten-1-yl acetate1576-85-837 % similar
3-Hexenyl acetate1708-82-337 % similar
cis-3-Hexenyl acetate3681-71-837 % similar
4′-Phenoxyacetophenone5031-78-737 % similar
2-Methylphenyl acetate533-18-637 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-537 % similar
Diphenyl carbonate102-09-036 % similar
1,4-Diacetoxy-2-butyne1573-17-736 % similar
cis-1,4-Diacetoxy-2-butene25260-60-036 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-936 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-436 % similar
Bromomethyl acetate590-97-636 % similar
Pentaerythritol tetraacetate597-71-736 % similar
1,3-Diacetoxyacetone6946-10-736 % similar
Benzyl phenyl ether946-80-536 % similar
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