Compounds similar to this structure
CC(C)(C)OC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lcz696 intemediate1426129-50-132 % similar
1,1-Dimethylethyl (2S)-2-(phenylmethyl)-1-piperazinecarboxylate169447-86-332 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-332 % similar
4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-632 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-832 % similar
1,1-Dimethylethyl 2-(phenylmethyl)-1-piperazinecarboxylate481038-63-532 % similar
tert-Butyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-40-632 % similar
Boc-L-3,3-diphenylalanine138662-63-232 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-932 % similar
p-Cresyl phenylacetate101-94-032 % similar
Tri-tert-butyl 1 4 7 10-tetraazacyclodod137076-54-132 % similar
4-tert-Butyl hydrogen L-aspartate3057-74-732 % similar
(2R)-2-Amino-4-(tert-butoxy)-4-oxobutanoic acid64960-75-432 % similar
4-(tert-Butoxycarbonyl)phenylboronic acid850568-54-632 % similar
Ethyl phenylacetate101-97-332 % similar
Benzyl propionate122-63-432 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
Propyl benzoate2315-68-632 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-732 % similar
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