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.
(2,4-Dimethoxyphenyl)acetone831-29-837 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-637 % similar
Ethylene glycol monomethyl ether acetate110-49-637 % similar
Acetoxyacetic acid13831-30-637 % similar
1,1′-Oxybis[4-(methoxymethyl)benzene]2509-26-437 % similar
4-Isopropylanisole4132-48-337 % similar
4-Fluorophenyl acetate405-51-637 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-637 % similar
4,4′-Dimethoxychalcone2373-89-937 % similar
Methyl 4-acetoxybenzoate24262-66-637 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
4-Methylanisole104-93-836 % similar
Ethyl acetate141-78-636 % similar
1,3-Diacetoxypropane628-66-036 % similar
Butylene glycol diacetate628-67-136 % similar
Avobenzone70356-09-136 % similar
Phenyl acetate122-79-236 % similar
4-Anisaldehyde123-11-536 % similar
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