Compounds similar to this structure
OCCc1ccc2ccccc2c1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1H-Indol-2-yl)methanol24621-70-331 % similar
2-Pyridinepropanol2859-68-931 % similar
(-)-1-(2-Naphthyl)ethylamine3082-62-031 % similar
3-(Benzylamino)propanol4720-29-031 % similar
3-Benzyloxy-1-propanol4799-68-231 % similar
2-Benzofuranmethanol55038-01-231 % similar
Triethylene glycol monobenzyl ether55489-58-231 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-031 % similar
2-Nitronaphthalene581-89-531 % similar
2-Benzoylnaphthalene644-13-331 % similar
2-(3-Bromophenyl)naphthalene667940-23-031 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-231 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-731 % similar
2-Acetylnaphthalene93-08-331 % similar
2-Naphthalenesulfonyl chloride93-11-831 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-830 % similar
N-Phenyldiethanolamine120-07-030 % similar
Phenoxyethanol122-99-630 % similar
γ-Phenylbenzenepropanol20017-67-830 % similar
2-(Phenylthio)ethanol699-12-730 % similar
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