Compounds similar to this structure
CCCCN(CCCC)c1cccc(O)c1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxyphenol621-34-138 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-238 % similar
3-Chlorophenol108-43-038 % similar
N-Phenylpiperidine4096-20-238 % similar
Hexylresorcinol136-77-638 % similar
4-Dodecylresorcinol24305-56-438 % similar
4-Pentylphenol14938-35-338 % similar
Bansyl compound43040-76-238 % similar
Butylacetanilide91-49-637 % similar
M-Cresol108-39-437 % similar
1-Nonyl-4-phenol104-40-537 % similar
4-N-Octylphenol1806-26-437 % similar
4-N-Heptylphenol1987-50-437 % similar
Olivetol500-66-337 % similar
Oxazolidin129-20-437 % similar
1-(3-Methylphenyl)piperazine41186-03-237 % similar
3,3'-Biphenyldiol612-76-036 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-336 % similar
N,N-Diethyl-m-toluidine91-67-836 % similar
3'-Hydroxypropiophenone13103-80-536 % similar
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