Compounds similar to this structure
COC(=O)[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-([[3,5-di(trifluoromethyl)phenyl]sulfonyl]amino)-4-(methylthio)butanoate175202-21-831 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-831 % similar
Methyl piperidine-3-carboxylate50585-89-231 % similar
L-Tartaric acid dibenzyl ester622-00-431 % similar
Diethyl phenylmalonate83-13-631 % similar
Boc-O-benzyl-D-threoninol168034-31-931 % similar
Atropine methyl bromide2870-71-531 % similar
Hyoscyamine hydrobromide306-03-631 % similar
Hyoscyamine hydrochloride5934-50-931 % similar
Boc-S-trityl-D-cysteine87494-13-131 % similar
Methyl isonipecotate2971-79-131 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-031 % similar
2-Methyl-2-phenylpropanoic acid826-55-131 % similar
Fmoc-D-ser-oh116861-26-831 % similar
Fmoc-L-serine73724-45-531 % similar
Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-431 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-331 % similar
Methyl L-tyrosinate hydrochloride3417-91-231 % similar
Methyl D-tyrosinate hydrochloride3728-20-931 % similar
4-Acetyl-4-phenylpiperidine hydrochloride10315-03-431 % similar
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