Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-ethylbenzene1585-07-538 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
4-Propoxybenzoic acid5438-19-738 % similar
(3-Bromopropoxy)benzene588-63-637 % similar
Tris(nonylphenyl) phosphite26523-78-437 % similar
Tris(nonylphenyl)phosphite3050-88-237 % similar
1-(4-Bromophenyl)-1-butanone4981-64-037 % similar
5-Bromo-2-ethoxypyridine55849-30-437 % similar
4-Propoxybenzene-1,2-diamine56190-17-137 % similar
(4-Bromophenoxy)(tert-butyl)dimethylsilane67963-68-237 % similar
Dyclonine536-43-637 % similar
Dihexyl ether112-58-337 % similar
Octyl ether629-82-337 % similar
1-Butoxy-2,3-difluorobenzene136239-66-237 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-437 % similar
2-Butoxyphenylboronic acid91129-69-037 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-637 % similar
Vu 0357121433967-28-337 % similar
4-Bromodiphenyl ether101-55-336 % similar
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole955964-73-536 % similar
Page 7 of 10