Compounds similar to this structure
COC(=O)[C@@H]1CCC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (2R)-2-oxiranecarboxylate111058-32-333 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-733 % similar
2-Acetyl-1-tetralone17216-08-933 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-933 % similar
Boc-tyr-OMe4326-36-733 % similar
Indoline496-15-133 % similar
Methyl piperidine-3-carboxylate50585-89-233 % similar
Chromane-2-carboxylic acid51939-71-033 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-933 % similar
Boc-D-tyr-ome76757-90-933 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-233 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-033 % similar
Z-Ser(tos)-ome1492-52-033 % similar
Methyl (2S)-2-(2-chlorophenyl)-2-((2-(thiophen-2-YL)ethyl)amino)acetate hydrochloride141109-19-533 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-733 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-433 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-433 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-933 % similar
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