Compounds similar to this structure
C[C@@H](C(=O)O)N(C)C(=O)OCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-341 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-941 % similar
Z-D-Tyr-oh64205-12-541 % similar
N-Fmoc-N-methyl-O-tert-butyl-L-serine197632-77-241 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-441 % similar
Benzyl acetate140-11-441 % similar
Benzylmalonic acid616-75-141 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-441 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-041 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-341 % similar
Z-D-Glu(ome)-oh27025-24-741 % similar
Z-Glu(ome)-oh4652-65-741 % similar
Boc-D-aspartic acid 4-benzyl ester51186-58-441 % similar
Z-D-Asp(OtBu)-OH71449-08-641 % similar
N-Fmoc-N-methyl-3-(2-naphthyl)-L-alanine2138482-09-241 % similar
Bis(phenylmethyl) carbonate3459-92-540 % similar
Dibenzyl oxalate7579-36-440 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-240 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-640 % similar
Z-D-Gln-oh13139-52-140 % similar
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