Compounds similar to this structure
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-iodobenzoate1829-28-337 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-437 % similar
Pht-ala-oh4192-28-337 % similar
2-Ethoxybenzoyl chloride42926-52-337 % similar
Ethyl o-fluorobenzoate443-26-537 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-137 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Ethyl 2-ethoxybenzoate6290-24-037 % similar
Ethyl o-chlorobenzoate7335-25-337 % similar
Ethyl 2-aminobenzoate87-25-237 % similar
(3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone201856-53-337 % similar
Ethyl phenylacetate101-97-337 % similar
Ethyl 1-naphthalenecarboxylate3007-97-436 % similar
Methyl 2-ethoxybenzoate3686-55-336 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-236 % similar
Ethyl 3,3-diethoxypropionate10601-80-636 % similar
Vinylphthalimide3485-84-536 % similar
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