Compounds similar to this structure
CC(C)CC1CC(=O)NC(=O)C1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Methylpropyl)piperidine-2,6-dione916982-10-0100 % similar
4-(2-Methylpropyl)pyrrolidin-2-one61312-87-664 % similar
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-252 % similar
3-Isobutylglutaric acid75143-89-452 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-642 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-842 % similar
3-(Aminomethyl)-5-methylhexanoic acid128013-69-440 % similar
3-(Aminomethyl)-5-methylhexanoic acid130912-52-640 % similar
Pregabalin148553-50-840 % similar
Isovaleric anhydride1468-39-938 % similar
2,6,8-Trimethyl-4-nonanone123-18-238 % similar
Isobutyl ketone108-83-837 % similar
Glycyl-D-leucine688-13-136 % similar
Methyl isovalerate556-24-135 % similar
2,4-Dimethylpentane108-08-735 % similar
Methyl isobutyl ketone108-10-134 % similar
2,8-Dimethylnonane-4,6-dione7307-08-634 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-634 % similar
Isobutyl isovalerate589-59-334 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-834 % similar
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