Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)NC2=CC=CNC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isobutyrate103-28-636 % similar
Benzyl 2-propenoate2495-35-436 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-336 % similar
Benzyl piperazine-1-carboxylate31166-44-636 % similar
Z-Tyr(bzl)-oh16677-29-536 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid17543-58-736 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-236 % similar
H-D-Lys(Z)-oh34404-32-536 % similar
Z-Asp-ome4668-42-236 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-836 % similar
Z-D-Lys-oh70671-54-436 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-036 % similar
Benzyl butyrate103-37-735 % similar
Glycine benzyl ester monohydrochloride2462-31-935 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-735 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-735 % similar
Boc-ala-obzl51814-54-135 % similar
Z-Asn(trt)-oh132388-57-935 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-435 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-935 % similar
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