Compounds similar to this structure
C=CCCNEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Eicosene3452-07-133 % similar
7-Bromo-1-heptene4117-09-333 % similar
5-Hexenenitrile5048-19-133 % similar
10-Bromo-1-decene62871-09-433 % similar
1-Hexadecene629-73-233 % similar
1-Heptadecene6765-39-533 % similar
11-Bromo-1-undecene7766-50-933 % similar
1-Undecene821-95-433 % similar
Decene872-05-933 % similar
9-Bromo-1-nonene89359-54-633 % similar
2-(3-Buten-1-yl)oxirane10353-53-432 % similar
Isooctene11071-47-932 % similar
(2R)-2-(3-Buten-1-yl)oxirane137688-20-132 % similar
(2S)-2-(3-Buten-1-yl)oxirane137688-21-232 % similar
4-Phenyl-1-butene768-56-932 % similar
Allyl cyanide109-75-132 % similar
5-Hexene-2-one109-49-931 % similar
5-Hexenyltrichlorosilane18817-29-331 % similar
4-Pentenoic acid591-80-031 % similar
Triallylamine102-70-530 % similar
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