Compounds similar to this structure
CCOc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-241 % similar
5-Bromo-1,3-benzodioxole2635-13-441 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-440 % similar
3-Ethoxybenzaldehyde22924-15-840 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar
6-Bromoindole-3-carbaldehyde17826-04-940 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-340 % similar
5-Bromoindole-3-carboxaldehyde877-03-240 % similar
3-Bromobenzaldehyde3132-99-839 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-439 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-739 % similar
5-Bromo-2-ethoxypyridine55849-30-439 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-339 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-239 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-038 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-538 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-038 % similar
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