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.
2-Aminofluorene153-78-631 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-131 % similar
Hexaethylene glycol monobenzyl ether24342-68-531 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-731 % similar
3-(Benzylamino)propanol4720-29-031 % similar
3-Benzyloxy-1-propanol4799-68-231 % similar
Triethylene glycol monobenzyl ether55489-58-231 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-031 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-231 % similar
(3-Hydroxymethyl)phenylboronic acid87199-15-331 % similar
3-(Hydroxymethyl)benzonitrile874-97-531 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-030 % similar
4-Pyridinepropanol2629-72-330 % similar
4-Chloro-m-phenylenediamine5131-60-230 % similar
2-Chloro-p-phenylenediamine615-66-730 % similar
3-(Morpholinosulfonyl)aniline22184-97-030 % similar
Disperse black 912222-69-430 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-330 % similar
1,3-Diethylbenzene141-93-530 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-230 % similar
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