Compounds similar to this structure
CCOC(=O)C(=O)C(C#N)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbethoxyphthalimide22509-74-633 % similar
Ethyl 2-pyridinecarboxylate2524-52-933 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-433 % similar
Nitrendipine39562-70-433 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-433 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
Ethyl o-fluorobenzoate443-26-533 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
Ethyl oxalyl chloride4755-77-533 % similar
Ethyl oxamate617-36-733 % similar
Ethyl cyanoformate623-49-433 % similar
Ethyl 2-ethoxybenzoate6290-24-033 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-933 % similar
Diethyl terephthalate636-09-933 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-133 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-333 % similar
Dibenzyl oxalate7579-36-433 % similar
Diphenylacetonitrile86-29-333 % similar
Ethyl 2-aminobenzoate87-25-233 % similar
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