Compounds similar to this structure
C[C@H](CCC(O)=NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tacalcitol57333-96-731 % similar
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-930 % similar
Calcitriol32222-06-330 % similar
5α-Androst-16-en-3α-ol1153-51-130 % similar
Leu-gly-gly1187-50-430 % similar
D-Leucylglycylglycine18625-22-430 % similar
Leucylglycylglycine4337-37-530 % similar
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