Compounds similar to this structure
CCCCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-235 % similar
Ethyl oleate111-62-635 % similar
Butyl oleate142-77-835 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-635 % similar
Decyl oleate3687-46-535 % similar
Oleyl alcohol phosphate37310-83-135 % similar
Gamma-linolenic acid506-26-335 % similar
Arachidonic acid506-32-135 % similar
(E)-2-Hexenyl hexanoate53398-86-035 % similar
Ethyl trans-2-decenoate7367-88-635 % similar
1-Bromopentane110-53-235 % similar
1-Aminopentane110-58-735 % similar
1-Pentanethiol110-66-735 % similar
Dipentyl disulfide112-51-635 % similar
Dipentylamine2050-92-235 % similar
Reuterin2134-29-435 % similar
1-Pentanol30899-19-535 % similar
1-Chloropentane543-59-935 % similar
1-Fluoropentane592-50-735 % similar
Tripentylamine621-77-235 % similar
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