Compounds similar to this structure
C=CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3E)-3-Nonene20063-92-736 % similar
(2E)-2-Nonene6434-78-236 % similar
5-Hexenoic acid1577-22-636 % similar
(±)-1-Hepten-3-ol4938-52-736 % similar
2,4-Nonadienal5910-87-236 % similar
Nona-2,4-dienal6750-03-436 % similar
Methyl 10-undecenoate111-81-935 % similar
trans-4-Octene14850-23-835 % similar
cis-4-Octene7642-15-135 % similar
4-Pentenal2100-17-635 % similar
2-(3-Buten-1-yl)oxirane10353-53-435 % similar
(2R)-2-(3-Buten-1-yl)oxirane137688-20-135 % similar
(2S)-2-(3-Buten-1-yl)oxirane137688-21-235 % similar
6-Heptenoic acid1119-60-434 % similar
3-Octen-2-one1669-44-934 % similar
1-Octen-3-ol3391-86-434 % similar
Oct-1-en-3-one4312-99-634 % similar
(Z)-3-Nonen-1-ol10340-23-533 % similar
5-Hexene-2-one109-49-933 % similar
Pentanenitrile110-59-833 % similar
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