Compound database

Compounds similar to this structure

FC1=CC=C(C=C1)CC2=CC=C(C=C2)FEdit in Covalent

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

Show all 28
2-Benzylphenol28994-41-438 % similar 3-Fluorobenzyl bromide456-41-738 % similar 3-Fluorobenzyl alcohol456-47-338 % similar 3-(4-Fluorophenyl)propionic acid459-31-438 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-038 % similar 1-(4-Fluorobenzyl)piperazine70931-28-138 % similar 4-(4-Fluoro-benzyl)-piperidine92822-02-138 % similar 4-Fluorobenzylsulfonylacetonitrile175276-84-337 % similar Diethyl P-[(4-fluorophenyl)methyl]phosphonate63909-58-037 % similar 1-[(4-Fluorophenyl)methyl]hexahydro-1H-1,4-diazepine76141-89-437 % similar 4,4'-(1-Methylene) bis-benzonitrile10466-37-237 % similar 4-Fluorobenzonitrile1194-02-137 % similar 2-Fluoronaphthalene323-09-137 % similar Benzenebutanol3360-41-637 % similar 1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-736 % similar 3-(4-Fluorophenoxy)benzyl bromide65295-58-136 % similar Benzyl bromide100-39-036 % similar Ethylbenzene100-41-436 % similar Benzylamine100-46-936 % similar Benzyl alcohol100-51-636 % similar