Compounds similar to this structure
CCOC(=O)CC(=O)C1=CN=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methoxy-3-oxobutanoate66762-68-336 % similar
Ethyl m-chlorobenzoate1128-76-335 % similar
Ethyl 3-methylbenzoate120-33-235 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-135 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-535 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-035 % similar
Ethyl 3-bromobenzoate24398-88-735 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-035 % similar
Ethyl 3-fluorobenzoate451-02-535 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-335 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-335 % similar
1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-435 % similar
Diethyl adipate141-28-635 % similar
Diethyl phthalate84-66-235 % similar
N′-Methylnicotinamide114-33-035 % similar
3-Acetoxypyridine17747-43-235 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-735 % similar
Myosmine532-12-735 % similar
Benzocaine94-09-735 % similar
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