Compounds similar to this structure
CC(C)[C@H]1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-S-trityl-L-penicillamine201531-88-632 % similar
Fmoc-val-osu130878-68-132 % similar
Ambrisentan177036-94-132 % similar
(2S)-3-(2-Bromophenyl)-2-(((tert-butoxy)carbonyl)amino)propanoic acid261165-02-032 % similar
N-Alfa-Cbz-O-t-butyl-D-serine65806-90-832 % similar
Boc-2-methyl-D-phenylalanine80102-29-032 % similar
Cbz-L-tert-leucine62965-10-031 % similar
Z-Aib-oh15030-72-531 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-931 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-731 % similar
Nalpha-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-threonine tert-Butyl Ester120791-76-631 % similar
Boc-ser(bzl)-osu13650-73-231 % similar
N-Fmoc-S-trityl-D-cysteine167015-11-431 % similar
Boc-tyr-obzl19391-35-631 % similar
Boc-(S)-3-amino-4-(2-trifluoromethyl-phenyl)-butyric acid270065-74-231 % similar
N-Alpha-t-Butyloxycarbonyl-D-glutamic acid benzyl ester34404-30-331 % similar
Boc-D-glutamic acid 5-benzyl ester35793-73-831 % similar
Fmoc-val-opfp86060-87-931 % similar
Isobutyl benzoate120-50-331 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-831 % similar
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