Compounds similar to this structure
C=CCN(CC=C)CC=CEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triallylamine102-70-5100 % similar
1-Allylpiperazine13961-36-955 % similar
N,N-Dimethylallylamine2155-94-450 % similar
Diallylmethylamine2424-01-350 % similar
N,N-Di-2-propen-1-ylcyanamide538-08-943 % similar
1,4-Pentadiene591-93-540 % similar
1,5-Hexadiene592-42-740 % similar
4-Bromo-1-butene5162-44-737 % similar
1,6-Heptadiene3070-53-935 % similar
1,7-Octadiene3710-30-335 % similar
Allyl bromide106-95-633 % similar
1-Butene106-98-933 % similar
Allyl chloride107-05-133 % similar
Allylamine107-11-933 % similar
Allyl alcohol107-18-633 % similar
Tetraallylsilane1112-66-933 % similar
5-Bromo-1-pentene1119-51-333 % similar
Diallylamine124-02-733 % similar
1,9-Decadiene1647-16-133 % similar
Diallyl disulfide2179-57-933 % similar
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