Compounds similar to this structure
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)[C@H](C(=O)O)C(C)CEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-valine84000-11-335 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-834 % similar
(5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-(1-methylethenyl)-2-propyl-1-[[2′-(2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylate879562-26-233 % similar
Olmesartan medoxomil144689-63-433 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-233 % similar
Fmoc-N-methyl-L-norleucine112883-42-832 % similar
2-Butyl-3-[[2′-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1′-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one138402-10-532 % similar
4'-((2-Butyl-4-oxo-1,3-diazaspiro(4.4)non-1-ene-3-yl)methyl)(1,1'-biphenyl)-2-carbonitrile138401-24-831 % similar
Fmoc-N-methyl-L-isoleucine138775-22-130 % similar
(αS)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid102849-49-030 % similar
Levetiracetam acid103833-72-330 % similar
4-(1H-Tetrazol-5-yl)benzoic acid34114-12-030 % similar
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