Compounds similar to this structure
CCOC(=O)N(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-methyl-N-phenylcarbamate2621-79-6100 % similar
Ethyl N,N-diphenylcarbamate603-52-170 % similar
N-Carbethoxyphthalimide22509-74-653 % similar
Centralite ii611-92-752 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-550 % similar
N-Methylacetanilide579-10-249 % similar
Ethyl benzoate93-89-047 % similar
Ethyl α-chlorobenzeneacetate4773-33-545 % similar
Ethyl phenylacetate101-97-345 % similar
Diethyl phthalate84-66-244 % similar
Ethyl α-bromobenzeneacetate2882-19-144 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-844 % similar
Ethyl 3-phenylpropanoate2021-28-544 % similar
Diethyl phenylmalonate83-13-644 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-843 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-343 % similar
N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-043 % similar
Ethyl 2-phenoxyacetate2555-49-943 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-341 % similar
Ethyl cinnamate103-36-641 % similar
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