Compounds similar to this structure
O=C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heneicosylic acid2363-71-532 % similar
Dithiodicaprolactam23847-08-732 % similar
11-Aminoundecanoic acid2432-99-732 % similar
Tricosylic acid2433-96-732 % similar
Heptanoyl chloride2528-61-232 % similar
16-Bromohexadecanoic acid2536-35-832 % similar
N-Methylcaprolactam2556-73-232 % similar
11-Bromoundecanoic acid2834-05-132 % similar
7-Bromoheptanoic acid30515-28-732 % similar
Capric acid334-48-532 % similar
11-Oxahexadecanolide3391-83-132 % similar
9-Bromononanoic acid41059-02-332 % similar
6-Chlorohexanoic acid4224-62-832 % similar
6-Bromohexanoic acid4224-70-832 % similar
10-Bromodecanoic acid50530-12-632 % similar
Margaric acid506-12-732 % similar
Arachidic acid506-30-932 % similar
Pentacosylic acid506-38-732 % similar
Cerotic acid506-46-732 % similar
Montanic acid506-48-932 % similar
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