Compound database

Compounds similar to this structure

CCCCC(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
(+)-trans-2-Phenylcyclohexanol34281-92-036 % similar 2-Phenylpiperidine3466-80-636 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-936 % similar 9,10-Dibutoxyanthracene76275-14-436 % similar α-Ethylbenzeneacetonitrile769-68-636 % similar (1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-736 % similar Heptyltriphenylphosphonium bromide13423-48-836 % similar Tetrabutylammonium difluorotriphenylstannate139353-88-136 % similar Hexadecyltriphenylphosphonium bromide14866-43-436 % similar Dodecyltriphenylphosphonium bromide15510-55-136 % similar Heptanophenone1671-75-636 % similar Octanophenone1674-37-936 % similar Dodecanophenone1674-38-036 % similar 1-Methyl-3-phenylpiperidine19509-11-636 % similar Benzyltributylammonium chloride23616-79-736 % similar Benzyltributylammonium bromide25316-59-036 % similar Tetradecyltriphenylphosphonium bromide25791-20-236 % similar 1-Phenyl-2-hexanone25870-62-636 % similar Decyltriphenylphosphonium bromide32339-43-836 % similar Octyltriphenylphosphonium bromide42036-78-236 % similar