Compound database

Compounds similar to this structure

ONH2CCCCC1=CC=C(C=C1)C(=O)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
4′-Heptyl-4-cyanobiphenyl41122-71-835 % similar 4'-Octyl-4-cyanobiphenyl52709-84-935 % similar 4-(Pentyloxy)benzoic acid15872-41-035 % similar 1-Phenyl-1,3-eicosanedione58446-52-935 % similar Bis(2-ethylhexyl) terephthalate6422-86-235 % similar Pentyl p-hydroxybenzoate6521-29-535 % similar Poly(3-hexylthiophene)104934-50-134 % similar 3-Dodecylthiophene104934-52-334 % similar 3-N-Octadecylthiophene104934-54-534 % similar 3-Tetradecylthiophene110851-66-634 % similar 3-Hexadecylthiophene119269-24-834 % similar 3-Hexylthiophene1693-86-334 % similar 1-(4-Methylphenyl)-1-butanone4160-52-534 % similar 3-Decylthiophene65016-55-934 % similar 3-Octylthiophene65016-62-834 % similar 3-Nonylthiophene65016-63-934 % similar 4-(2-Chloroethyl)acetophenone69614-95-534 % similar 2-Phenylethyl butanoate103-52-634 % similar Di-n-octyl phthalate117-84-034 % similar Diheptyl phthalate3648-21-334 % similar