Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,4,4-trifluoroacetoacetate372-31-636 % similar
2'-Hydroxypropiophenone610-99-136 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-336 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
Potassium α-naphthaleneacetate15165-79-435 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
1-Naphthaleneacethydrazide34800-90-335 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
Sodium α-naphthaleneacetate61-31-435 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
Ethyl 3-indazolecarboxylate4498-68-435 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-935 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
Naftalofos1491-41-435 % similar
Diethyl adipate141-28-635 % similar
Ethyl cyanoacetate105-56-635 % similar
Ethyl 3,3-diethoxypropionate10601-80-635 % similar
Dibenzyl malonate15014-25-235 % similar
Ethyl 3,3,3-trifluoropropionate352-23-835 % similar
2-Phenethyl propionate122-70-335 % similar
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