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.
N,N-Dibutyl-3-aminophenol43141-69-1100 % similar
3-(Diethylamino)phenol91-68-964 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-260 % similar
N,N-Dibutylbenzenamine613-29-659 % similar
2-(Butylphenylamino)ethanol3046-94-454 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-054 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-350 % similar
Hydrogenated cardanol501-24-650 % similar
3-(Dimethylamino)phenol99-07-050 % similar
3-Butoxyphenol18979-72-149 % similar
3-(Butylphenylamino)propanenitrile61852-40-249 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-242 % similar
3-Ethylphenol620-17-742 % similar
Resorcinol108-46-340 % similar
4-Butylresorcinol18979-61-840 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-640 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-640 % similar
1-Phenylpyrrolidine4096-21-339 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-039 % similar
4-Butylphenol1638-22-839 % similar
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