Compound database

Compounds similar to this structure

OOCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)c5ccccc5)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent

110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Androstenediol1156-92-931 % similar Isopropyl benzoate939-48-031 % similar Algestone acetophenide24356-94-331 % similar Gracillin19083-00-230 % similar Polyphyllin D76296-72-530 % similar Tachysterol317592-07-330 % similar Nandrolone phenylpropionate62-90-830 % similar 3β-Acetoxy-5α-androstan-17-one1239-31-230 % similar 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-β-D-ribofuranose15397-15-630 % similar Alfacalcidol41294-56-830 % similar