Compounds similar to this structure
CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylbutazone50-33-9100 % similar
Oxazolidin129-20-482 % similar
Feprazone30748-29-955 % similar
Sulfinpyrazone57-96-555 % similar
1,1-Diphenylpentane1726-12-147 % similar
Butylacetanilide91-49-645 % similar
2-Bromo-1-phenylhexan-1-one59774-06-044 % similar
1-Phenyl-1-pentanol583-03-944 % similar
N,N-Dibutylbenzenamine613-29-643 % similar
1,1'-Hexylidenebis(benzene)1530-04-742 % similar
Valerophenone1009-14-940 % similar
Butylmalonic acid534-59-839 % similar
Butylphthalide6066-49-539 % similar
Hexanophenone942-92-739 % similar
Centralite85-98-338 % similar
Bis(2-ethylhexyl) phthalate117-81-738 % similar
N-Butylphthalimide1515-72-638 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
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