Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Benzyloxy-1-propanol4799-68-234 % similar
Triethylene glycol monobenzyl ether55489-58-234 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-034 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-234 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-834 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-934 % similar
4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-134 % similar
1,4-Benzenediamine, N1-phenyl-, sulfate (2:1)4698-29-734 % similar
n-Butylbenzene104-51-833 % similar
1-Chloro-3-phenylpropane104-52-933 % similar
Benzyl formate104-57-433 % similar
Benzylethanolamine104-63-233 % similar
Benzylhydrazine hydrochloride1073-62-733 % similar
M-Phenylenediamine108-45-233 % similar
Benzathine140-28-333 % similar
Benzyl cyanide140-29-433 % similar
2,4,6-Tris(4-aminophenyl)-1,3,5-triazine14544-47-933 % similar
Benzyloxytrimethylsilane14642-79-633 % similar
P-Phenetidine156-43-433 % similar
Dibenzyl phosphite17176-77-133 % similar
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