Compounds similar to this structure
c1ccc(Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl chloromethyl ether3587-60-839 % similar
N-Benzyl-N-methylaniline614-30-239 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-439 % similar
Benzyl methyl disulfide699-10-539 % similar
Tesmilifene98774-23-339 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-138 % similar
Hexaethylene glycol monobenzyl ether24342-68-538 % similar
3-(Benzylamino)propanol4720-29-038 % similar
3-Benzyloxy-1-propanol4799-68-238 % similar
Triethylene glycol monobenzyl ether55489-58-238 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-038 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-238 % similar
Chlorophene120-32-138 % similar
Benzyltrimethylammonium hydroxide100-85-638 % similar
2-Methyl-1-phenyl-2-propanol100-86-738 % similar
Phenylacetaldehyde dimethyl acetal101-48-438 % similar
Isopropylbenzylamine102-97-638 % similar
Phenylacetone103-79-738 % similar
Phenylacetyl chloride103-80-038 % similar
Benzeneacetamide103-81-138 % similar
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