Compound database

Compounds similar to this structure

OONHCOC(=O)C1CCNC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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N-Me-val-ome hcl3339-44-433 % similar Methyl 2,3,3,3-tetrafluoropropanoate382-93-433 % similar 4-(Methoxymethyl)piperidine399580-55-333 % similar Methyl 2-chloroacetoacetate4755-81-133 % similar Methyl piperazine-1-carboxylate50606-31-033 % similar Methyl DL-serinate hydrochloride5619-04-533 % similar Serine methyl ester hydrochloride5680-80-833 % similar Methyl D-serinate hydrochloride5874-57-733 % similar Isonipecotic acid hydrochloride5984-56-533 % similar Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate6203-08-333 % similar 1-Methyl hydrogen D-aspartate65414-78-033 % similar D-Lysine methyl ester dihydrochloride67396-08-133 % similar Methyl 2-hexylacetoacetate70203-04-233 % similar Ritalin298-59-933 % similar 3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine172478-00-133 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-333 % similar Dimethyl aspartate hydrochloride32213-95-933 % similar Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-633 % similar D-Leucine methyl ester hydrochloride5845-53-433 % similar (Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-133 % similar