Compounds similar to this structure
CCOC(=O)c1cncn1[C@H](C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Etomidate33125-97-2100 % similar
Ethyl benzoate93-89-044 % similar
Diethyl phthalate84-66-242 % similar
Ethyl nicotinate614-18-642 % similar
Diethyl phenylmalonate83-13-642 % similar
Ethyl 2-bromobenzoate6091-64-141 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-040 % similar
Ethyl pyrazolo(1,5-a)pyridine-3-carboxylate16205-44-040 % similar
Ethyl 2-pyridinecarboxylate2524-52-940 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-940 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-840 % similar
2-Amino-3-methyl-3H-imidazole-4-carboxylic acid ethyl ester177760-04-240 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-340 % similar
Ethyl isonicotinate1570-45-240 % similar
(-)-Ethyl mandelate10606-72-139 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
Ethyl α-bromobenzeneacetate2882-19-139 % similar
(±)-Ethyl mandelate4358-88-739 % similar
(±)-Ethyl mandelate774-40-339 % similar
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