Compounds similar to this structure
C1=CC(=CC(=C1)C=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Morpholinyl)benzaldehyde446866-87-141 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-941 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-341 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-341 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
3-Benzyloxybenzyl bromide1700-31-841 % similar
3-Formylbenzoic acid619-21-641 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-341 % similar
3-Nitrobenzaldehyde99-61-641 % similar
Methyl 3-(bromomethyl)benzoate1129-28-840 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-340 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
3-(3-Pyridyl)benzaldehyde131231-24-839 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-639 % similar
1-(Bromomethyl)-3-(trifluoromethoxy)benzene159689-88-039 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-939 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-139 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-839 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
3,4-Dichlorobenzyl bromide18880-04-139 % similar
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