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-[1-(Dimethylamino)ethyl]phenol105601-04-533 % similar
1-(3-Biphenylyl)piperazine115761-61-033 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-933 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
3-Hydroxybenzeneethanol13398-94-233 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-833 % similar
N-Butylphthalimide1515-72-633 % similar
3-(Morpholin-4-yl)aniline159724-40-033 % similar
Tapentadol hydrochloride175591-09-033 % similar
4-(Hexyloxy)phenol18979-55-033 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-433 % similar
1-(3-Bromophenyl)piperazine31197-30-533 % similar
4-(Octyloxy)phenol3780-50-533 % similar
3-Hydroxybenzenethiol40248-84-833 % similar
p-(1-Piperazinyl)phenol56621-48-833 % similar
3-Phenylphenol580-51-833 % similar
3-Bromophenol591-20-833 % similar
3-Aminophenol591-27-533 % similar
3-Iodophenol626-02-833 % similar
4-Propylphenol645-56-733 % similar
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