Compounds similar to this structure
C=CCN(C)CC=CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diallylmethylamine2424-01-3100 % similar
N,N-Dimethylallylamine2155-94-458 % similar
Triallylamine102-70-550 % similar
N,N-Di-2-propen-1-ylcyanamide538-08-938 % similar
1-Allylpiperazine13961-36-936 % similar
1-Butene106-98-935 % similar
1,4-Dimethylpiperazine106-58-133 % similar
1,3,5-Trimethyl-1,3,5-triazinane108-74-733 % similar
1,4-Pentadiene591-93-533 % similar
1,5-Hexadiene592-42-733 % similar
Pentene109-67-132 % similar
Allyl methyl sulfide10152-76-830 % similar
Dimethyldi-2-propen-1-ylsilane1113-12-830 % similar
1,4-Hexadiene592-45-030 % similar
Methylallylamine627-37-230 % similar
Allyl methyl ether627-40-730 % similar
4-Methyl-1-pentene691-37-230 % similar
4,4-Dimethyl-1-pentene762-62-930 % similar
Allyltrimethylsilane762-72-130 % similar
1-Methylpyrrolidine120-94-530 % similar
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