Compounds similar to this structure
C1=C(c2ccccc2)CCNC1Edit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzathine140-28-331 % similar
Hexanophenone942-92-731 % similar
Dibenzoylmethane120-46-730 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-330 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
Triphenylethylene58-72-030 % similar
trans-1,2-Dibenzoylethylene959-28-430 % similar
δ-Oxobenzenepentanoic acid1501-05-930 % similar
Heptanophenone1671-75-630 % similar
Octanophenone1674-37-930 % similar
Dodecanophenone1674-38-030 % similar
5-Benzoylvaleric acid4144-62-130 % similar
1-Phenylnonan-1-one6008-36-230 % similar
Decanophenone6048-82-430 % similar
Page 2 of 2