Compounds similar to this structure
CCCCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-3-phenoxy-2-propanol3102-00-939 % similar
3-Ethoxybenzenamine621-33-039 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-039 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-639 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-839 % similar
4-Ethylaniline589-16-239 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-138 % similar
4-Propoxybenzoic acid5438-19-738 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-938 % similar
1-(4-Aminophenyl)-1-butanone1688-71-738 % similar
6-Ethoxypyridin-3-amine52025-34-038 % similar
1-Butoxy-2,3-difluorobenzene136239-66-238 % similar
(4-Aminophenoxy)benzene139-59-338 % similar
2-Butoxyphenylboronic acid91129-69-038 % similar
Vu 0357121433967-28-337 % similar
5-Chloro-2-dodecyloxy aniline208345-70-437 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-537 % similar
2-Ethylhexyl p-aminobenzoate26218-04-237 % similar
Pentamidine100-33-437 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-337 % similar
Page 6 of 10