Compounds similar to this structure
COc1ccc(COC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloroanisole623-12-135 % similar
Oxydiethylene acetate628-68-235 % similar
1,3-Diacetoxyacetone6946-10-735 % similar
4-Iodoanisole696-62-835 % similar
4-Methoxybenzenethiol696-63-935 % similar
1,5-Diacetoxypentane6963-44-635 % similar
Tris(4-methoxyphenyl)phosphine855-38-935 % similar
Acetagastrodine64291-41-435 % similar
1,3-Dihydroxybenzene diacetate108-58-735 % similar
Bisphenol A diacetate10192-62-835 % similar
Benzyl propionate122-63-435 % similar
Phenyl phenylmethyl carbonate28170-07-235 % similar
3-Methoxybutyl acetate4435-53-435 % similar
4-(Acetyloxy)benzaldehyde878-00-235 % similar
4,4'-Dimethoxybenzoin119-52-835 % similar
6-Methoxy-1-indanone13623-25-135 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-535 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-435 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-335 % similar
5-Methoxy-1-indanone5111-70-635 % similar
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