Compounds similar to this structure
CCOC(=O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(methylamino)-1-piperidinecarboxylate73733-69-437 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-537 % similar
(±)-Ethyl mandelate774-40-337 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar
Ethyl alpha-benzylacetoacetate620-79-137 % similar
Vinylphthalimide3485-84-537 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-237 % similar
2-Phenethyl propionate122-70-337 % similar
3-Phthalimidopropionaldehyde2436-29-537 % similar
Ethyl 2-thiophenecarboxylate2810-04-037 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-337 % similar
N-(3-Bromopropyl)phthalimide5460-29-737 % similar
2,2-Diethoxyacetophenone6175-45-737 % similar
Dibutyl phthalate84-74-237 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-337 % similar
4-Hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid ethylester 1,1-dioxide24683-26-937 % similar
Ethyl 3-phenylglycidate121-39-136 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-836 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-436 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-536 % similar
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