Compound database

Compounds similar to this structure

OOOOOCCCCCC[C@@H](C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCCEdit in Covalent

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

Show all 25
Bis(2-ethylhexyl) terephthalate6422-86-238 % similar Octabenzone1843-05-638 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar Hexyl nicotinate23597-82-238 % similar 4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-138 % similar Di-n-octyl phthalate117-84-038 % similar (4-Pentyloxyphenyl)boronic acid146449-90-338 % similar Diheptyl phthalate3648-21-338 % similar 4-Propoxybenzoic acid5438-19-738 % similar Dihexyl phthalate84-75-338 % similar Dinonyl 1,2-benzenedicarboxylate84-76-438 % similar Didecyl phthalate84-77-538 % similar 3-Fluoro-4-N-octyloxybenzoic acid326-78-338 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-738 % similar 4-Butoxybenzeneacetic acid4547-57-338 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-438 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-538 % similar Vu 0357121433967-28-337 % similar 2-Methyl-1,4-phenylene bis(4-(3-(acryloyloxy)propoxy)benzoate)174063-87-737 % similar Cloquintocet-mexyl99607-70-237 % similar