Compounds similar to this structure
CCCCCC(=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
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-nonalactone104-61-031 % similar
Isobutyl hexanoate105-79-331 % similar
Isopropyl myristate110-27-031 % similar
Isopropyl stearate112-10-731 % similar
Isopropyl palmitate142-91-631 % similar
3β-Acetoxy-5α-androstan-17-one1239-31-231 % similar
Pseudoprotodioscin102115-79-731 % similar
Methandriol521-10-831 % similar
Polyphyllin D76296-72-531 % 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
Isopropyl oleate112-11-831 % similar
γ-Undecalactone104-67-631 % similar
γ-Dodecalactone2305-05-731 % similar
Gamma-decalactone706-14-931 % similar
Abiraterone-D42122245-62-731 % similar
Trihydroxystearin139-44-631 % similar
Linolein537-40-631 % similar
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