Compounds similar to this structure
O=C1N=C(O)C2=C1CCCC2Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5,6,7-Tetrahydro-1H-isoindole-1,3(2H)-dione4720-86-9100 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-041 % similar
Adipic acid124-04-933 % similar
Pimelic acid111-16-032 % similar
Sebacic acid111-20-632 % similar
Azelaic acid123-99-932 % similar
Pentadecanedioic acid1460-18-032 % similar
Undecanedioic acid1852-04-632 % similar
Heptadecanedioic acid2424-90-032 % similar
Eicosanedioic acid2424-92-232 % similar
Suberic acid505-48-632 % similar
Brassylic acid505-52-232 % similar
Thapsic acid505-54-432 % similar
Docosanedioic acid505-56-632 % similar
Nonadecanedioic acid6250-70-032 % similar
Dodecanedioic acid693-23-232 % similar
Tetradecanedioic acid821-38-532 % similar
Octadecanedioic acid871-70-532 % similar
Glutarimide1121-89-731 % similar
2,4,5,6(1H,3H)-Pyrimidinetetrone, hydrate (1:1)2244-11-331 % similar
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