Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzaldehyde4397-53-938 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
2-Fluorobenzaldehyde446-52-638 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
Vanillin121-33-537 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-637 % similar
3-Ethoxybenzaldehyde22924-15-837 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-337 % similar
4-Carboxaldehydebenzocyclobutene112892-88-337 % similar
2-Chlorodiphenyl ether2689-07-837 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-637 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-537 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar
3,5-Difluorobenzaldehyde32085-88-436 % similar
4-Fluorobenzaldehyde459-57-436 % similar
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