Compounds similar to this structure
O=C1C=CC(=O)N1C1CCCCC1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-631 % similar
Pseudopelletierine552-70-530 % similar
Cycloheptanecarboxylic acid1460-16-830 % similar
1-Cyclohexylpiperazine17766-28-830 % similar
1-Cycloheptylpiperazine21043-42-530 % similar
1-Cyclooctylpiperazine21043-43-630 % similar
Cyclohexanecarboxylic acid26764-36-330 % similar
Cyclohexanecarbonyl chloride2719-27-930 % similar
1,4-Phenylenebismaleimide3278-31-730 % similar
N-tert-Butylmaleimide4144-22-330 % similar
Cyclohexyl methyl ketone823-76-730 % similar
Cycloundecanecarboxylic acid831-67-430 % similar
Cyclohexanecarboxylic acid98-89-530 % similar
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