Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
Ethyl 2-naphthoate3007-91-835 % similar
Ethyl 3,4-diaminobenzoate37466-90-335 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
Ethyl mesitylacetate5460-08-235 % similar
Ethyl nicotinate614-18-635 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-335 % similar
Clofibrate637-07-035 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-335 % similar
Ethyl 2-(quinolin-6-yl)acetate5622-38-835 % similar
Diethyl adipate141-28-635 % similar
Ethyl cyanoacetate105-56-635 % similar
Ethyl levulinate539-88-835 % similar
Diethyl phthalate84-66-235 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-535 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-835 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-735 % similar
5-Chloro-1-indanone42348-86-735 % similar
Ethyl N,N-diphenylcarbamate603-52-135 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-935 % similar
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