Compounds similar to this structure
C1COCCN1C(C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-141 % similar
N-Benzyl-L-proline31795-93-441 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-941 % similar
(-)-O-Acetylmandelic acid51019-43-341 % similar
O-Acetylmandelic acid5438-68-641 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-541 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-541 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-240 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-840 % similar
(3R)-3-Phenyl-L-proline118758-48-840 % similar
(-)-Cetirizine130018-77-840 % similar
2-Morpholinobenzoic acid42106-48-940 % similar
Benzylmalonic acid616-75-140 % similar
Cetirizine83881-51-040 % similar
Z-Phg-oh53990-33-340 % similar
(2R,3S)-3-Phenylisoserine136561-53-040 % similar
Fmoc-L-phenylglycine102410-65-139 % similar
Fmoc-D-phg-oh111524-95-939 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-039 % similar
O-(Phenylmethyl)-D-serine10433-52-039 % similar
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