Compounds similar to this structure
ON=C1CCCCC1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclohexanone oxime100-64-1100 % similar
Cyclopentanone oxime1192-28-593 % similar
Nioxime492-99-953 % similar
Octanohydroxamic acid7377-03-941 % similar
Acetone oxime127-06-035 % similar
1-Bromo-N-hydroxymethanecarbonimidoyl bromide74213-24-435 % similar
2-Indanone oxime3349-63-135 % similar
Cuprizone370-81-035 % similar
Vorinostat149647-78-934 % similar
Cyclohexylidenecyclohexane4233-18-533 % similar
Caprolactam105-60-232 % similar
Dodecanedioic acid dihydrazide4080-98-232 % similar
Enantholactam673-66-532 % similar
Decanedioic acid 1,10-dihydrazide925-83-732 % similar
Octahydro-2H-azonin-2-one935-30-832 % similar
Laurolactam947-04-632 % similar
Pimelic acid111-16-030 % similar
Sebacic acid111-20-630 % similar
Azelaic acid123-99-930 % similar
Pentadecanedioic acid1460-18-030 % similar
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