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.
4-(Phenylmethoxy)benzeneethanol61439-59-637 % similar
4-(Acetyloxy)benzaldehyde878-00-237 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-836 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-136 % similar
1,1′-Methylenebis[4-fluorobenzene]457-68-136 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-636 % similar
4-Benzyloxyaniline6373-46-236 % similar
Wang resin201058-08-436 % similar
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
4-Benzyloxyphenylacetonitrile838-96-036 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
4-Benzyloxyphenylacetic acid6547-53-136 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-735 % similar
Monobenzone103-16-235 % similar
Piperonal120-57-035 % similar
4-Benzyloxyiodobenzene19578-68-835 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-835 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-035 % similar
4-Benzyloxyanisole6630-18-835 % similar
Page 5 of 10