Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-534 % similar
2-Fluoro-N-methylbenzylamine399-30-434 % similar
[(2-Fluorophenyl)methyl]hydrazine51859-98-434 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-734 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-034 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-834 % similar
Ethyl 2-fluorophenylacetate584-74-734 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-134 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-034 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
Piperonal120-57-033 % similar
4-Butylbenzaldehyde1200-14-233 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-933 % similar
3-(2-Fluorophenyl)propionic acid1643-26-133 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
Page 6 of 10