Compounds similar to this structure
CCOC(=O)C1=CC(=CC=C1)N=C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-isothiocyanatobenzoate3125-66-450 % similar
Ethyl protocatechuate3943-89-349 % similar
Ethyl isonicotinate1570-45-249 % similar
Ethyl 3,4-difluorobenzoate144267-96-948 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-148 % similar
Ethyl 3,4-diaminobenzoate37466-90-348 % similar
Ethyl nicotinate614-18-648 % similar
Ethyl 4-chlorobenzoate7335-27-548 % similar
Ethyl 3,5-dichlorobenzoate91085-56-248 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-648 % similar
1,3-Diisocyanatobenzene123-61-547 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-447 % similar
Tricaine methanesulfonate886-86-246 % similar
Ethyl o-chlorobenzoate7335-25-345 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-345 % similar
Ethyl 4-methylbenzoate94-08-645 % similar
Diethyl phthalate84-66-245 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-645 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-945 % similar
Sodium ethyl p-hydroxybenzoate35285-68-844 % similar
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