Compounds similar to this structure
C1=CC(=CC(=C1)N)CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzenepropanol78573-45-241 % similar
8-Phenyl-1-octanol10472-97-640 % similar
5-Phenyl-1-pentanol10521-91-240 % similar
M-Toluidine108-44-140 % similar
4-Benzylaniline1135-12-240 % similar
3,3′-Oxydianiline15268-07-240 % similar
3-Aminobiphenyl2243-47-240 % similar
3-Aminothiophenol22948-02-340 % similar
6-Phenyl-1-hexanol2430-16-240 % similar
2-(4-Bromophenyl)ethanol4654-39-140 % similar
3-Bromoaniline591-19-540 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-640 % similar
3-Iodoaniline626-01-740 % similar
4-Methylbenzeneethanol699-02-540 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-240 % similar
4-Fluorobenzeneethanol7589-27-740 % similar
Hydroxyethyl-p-phenylenediamine sulfate93841-25-940 % similar
1,3-Benzenedimethanol626-18-639 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-539 % similar
meta-Tyramine588-05-638 % similar
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