Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisyl alcohol105-13-542 % similar
4,4′-Dimethoxybenzil1226-42-242 % similar
Bis(4-methoxybenzyl)amine17061-62-042 % similar
4-Methoxybenzylamine2393-23-942 % similar
4-Methoxybenzyl bromide2746-25-042 % similar
Ethyl 2-methoxyacetate3938-96-342 % similar
4-Methoxybenzylthiol6258-60-242 % similar
4-Methoxybenzyl chloride824-94-242 % similar
4,4′-Dimethoxybenzophenone90-96-042 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-241 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-441 % similar
4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-141 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-241 % similar
Ethyl 1H-indole-3-acetate778-82-541 % similar
Ethyl propionate105-37-341 % similar
Diethyl glutarate818-38-241 % similar
Phenylethyl phenylacetate102-20-541 % similar
Ethyl 2-furanpropanoate10031-90-041 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-741 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
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