Compound database

Compounds similar to this structure

OOCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent

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

Show all 20
Tachysterol317592-07-332 % similar δ-Decalactone705-86-232 % similar 3β-Acetoxy-5α-androstan-17-one1239-31-232 % similar Methandriol521-10-832 % similar Pseudoprotodioscin102115-79-732 % similar Polyphyllin D76296-72-532 % similar Alfacalcidol41294-56-831 % similar Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-731 % similar 3-Acetyloxypregn-16-en-20-one1169-20-631 % similar Boldenone propionate977-32-231 % similar ε-Dodecalactone16429-21-331 % similar δ-Tetradecalactone2721-22-431 % similar Delta-UNDECALACTONE710-04-331 % similar δ-Dodecalactone713-95-131 % similar Abiraterone-D42122245-62-731 % similar Isodecyl pelargonate109-32-031 % similar Isooctyl palmitate1341-38-431 % similar Penmesterol67-81-231 % similar (+)-Dioscin19057-60-431 % similar 5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-231 % similar