Compounds similar to this structure
C1=CC=C(C=C1)COC(=O)[C@H](CO)NC(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-D-dab(Z)-oh dcha101854-42-641 % similar
Dibenzyl succinate103-43-540 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-740 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-840 % similar
Fmoc-D-tyr(bzl)-oh138775-48-140 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-740 % similar
3-Benzyloxycarbonyl-1,2,3,4-tetrahydro-isoquinolinium tosylate, (S)-77497-97-340 % similar
Boc-ser(bzl)-osu13650-73-240 % similar
Boc-L-serine methyl ester2766-43-040 % similar
Boc-D-ser-ome95715-85-840 % similar
Boc-asp(obzl)-onp26048-69-140 % similar
H-N-Me-leu-obzl.TosOH42807-66-940 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-840 % similar
Fmoc-L-alaninol161529-13-140 % similar
Dibenzyl L-glutamate hydrochloride4561-10-840 % similar
Benzyl phenylacetate102-16-940 % similar
Benzyl benzoate120-51-440 % similar
Benzyl acetate140-11-440 % similar
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