Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-aspartic acid-1-benzyl ester86060-83-542 % similar
Phenylacetic acid103-82-241 % similar
Bis(phenylmethyl) carbonate3459-92-541 % similar
Dibenzyl oxalate7579-36-441 % similar
Z-D-Glu(ome)-oh27025-24-741 % similar
Z-Glu(ome)-oh4652-65-741 % similar
4-Fluorobenzenepentanoic acid24484-22-841 % similar
N-Cbz-L-homoserine lactone35677-89-541 % similar
5-(9-Fluorenylmethyloxycarbonyl-amino)-3-oxapentanoic acid260367-12-241 % similar
2-(Benzyloxy)phenylacetic acid22047-88-741 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-041 % similar
L-N-Cbz-3-N-boc-amino-alanine16947-84-541 % similar
Z-Tyr(bzl)-oh16677-29-540 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-740 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-240 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-840 % similar
Benzyloxycarbonyl-L-arginine1234-35-140 % similar
N-Benzyloxycarbonyl-D-arginine6382-93-040 % similar
H-Orn(2-cl-Z)-oh118553-99-440 % similar
Piperazine adipate142-88-140 % similar
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