Compounds similar to this structure
CCOC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-ethylbenzene622-98-042 % similar
Diethyl glutarate818-38-242 % similar
Ethyl 1H-indole-3-acetate778-82-542 % similar
Phenylethyl phenylacetate102-20-542 % similar
Benazolin-ethyl25059-80-742 % similar
Ethyl 2-furanpropanoate10031-90-042 % similar
Ethyl 2-amino-4-thiazoleacetate53266-94-742 % similar
Ethyl 3-chloropropionate623-71-242 % similar
Isobutyl phenylacetate102-13-641 % similar
Ethyl 4-chloromethylbenzoate1201-90-741 % similar
N-Phenylglycine ethyl ester2216-92-441 % similar
Ethyl (phenylthio)acetate7605-25-641 % similar
Ethyl benzoylacetate94-02-041 % similar
Diethyl adipate141-28-641 % similar
p-Tolylacetic acid methyl ester23786-13-241 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-341 % similar
Ethyl 3-chlorobenzoylformate62123-73-341 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-241 % similar
Ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate65234-09-541 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-541 % similar
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