Compounds similar to this structure
Cc1cccc(CCO)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Propylbenzene103-65-133 % similar
2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol103788-65-433 % similar
1,3-Diphenylpropane1081-75-033 % similar
3-Methylbenzohydrazide13050-47-033 % similar
1,3-Diethylbenzene141-93-533 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
3-Methylbenzamidoxime40067-82-133 % similar
3-(Benzylamino)propanol4720-29-033 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
Hydrogenated cardanol501-24-633 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
3′-Methylacetophenone585-74-033 % similar
meta-Tyramine588-05-633 % similar
3-Methylphenyl isocyanate621-29-433 % similar
N-(3-Methylphenyl)urea63-99-033 % similar
m-Tolylhydrazine hydrochloride637-04-733 % similar
3-Methylbenzophenone643-65-233 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-233 % similar
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