Compound database

Compounds similar to this structure

OOHNCCOC(=O)C1=C(C=CN1)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 14
Ethyl 1H-imidazole-2-carboxylate33543-78-148 % similar Diethyl phthalate84-66-247 % similar Ethyl 4-bromo-3-methylbenzoate160313-69-947 % similar Ethyl 3-methylbenzoate120-33-246 % similar 2,4-Dimethyl-3,5-dicarbethoxypyrrole2436-79-546 % similar Ethyl 4-iodobenzoate51934-41-946 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-646 % similar Diethyl 2,5-furandicarboxylate53662-83-246 % similar Ethyl benzoate93-89-046 % similar Triethyl 1,3,5-benzenetricarboxylate4105-92-446 % similar Ethyl orsellinate2524-37-045 % similar Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-345 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-044 % similar Ethyl 2-iodobenzoate1829-28-344 % similar Ethyl imidazole-4-carboxylate23785-21-944 % similar Ethyl 1H-pyrazole-3-carboxylate5932-27-444 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-344 % similar Ethyl isonicotinate1570-45-244 % similar Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-343 % similar