Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-Orn(2-cl-Z)-oh118553-99-440 % similar
Z-D-Leu-OH.DCHA7662-58-040 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-940 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-840 % similar
Benzyl salicylate118-58-140 % similar
Z-Asn(trt)-oh132388-57-940 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-440 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-140 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-340 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-340 % similar
tert-Butyl N-(6-hydroxyhexyl)carbamate75937-12-140 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-340 % similar
Fmoc-5-aminopentanoic acid123622-48-040 % similar
N-(Benzyloxycarbonyl)-β-alanine2304-94-140 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-540 % similar
Benzyl isobutyrate103-28-640 % similar
Benzyl 2-propenoate2495-35-440 % similar
Phenylmethyl hydrazinecarboxylate5331-43-140 % similar
Z-D-Glu(ome)-oh27025-24-739 % similar
Z-Glu(ome)-oh4652-65-739 % similar
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