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-phenoxyacetate2065-23-832 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-632 % similar
Tropic acid529-64-632 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-732 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-532 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-432 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
(-)-Scopolamine138-12-532 % similar
(-)-Scopolamine51-34-332 % similar
(4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-732 % similar
Boc-leu-ome63096-02-631 % similar
tert-Butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate77497-74-631 % similar
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-731 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-231 % similar
Benzyl isobutyrate103-28-631 % similar
2-Phenylethyl isobutyrate103-48-031 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-731 % similar
Methyl 2-(phenylthio)acetate17277-58-631 % similar
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