Compounds similar to this structure
O=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
3-Fluorobenzaldehyde456-48-438 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-538 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-638 % similar
4-Pentylbenzaldehyde6853-57-238 % similar
(4-(Benzyloxy)phenyl)methanol836-43-138 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-837 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-137 % similar
Methyl(P-formylphenyl)acetate96524-70-837 % similar
3,5-Difluorobenzaldehyde32085-88-437 % similar
4-Aminobenzaldehyde556-18-337 % similar
Benzyl phenyl ether946-80-537 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-537 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-337 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-637 % similar
Page 4 of 10