Compounds similar to this structure
O=Cc1ccc(Br)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
5-Bromo-6-chloro-1H-indole122531-09-334 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-934 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-634 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar
2-Bromo-6-chlorobenzoic acid93224-85-234 % similar
3-Benzyloxybenzaldehyde1700-37-434 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-934 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-033 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-333 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-133 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
2-Bromo-1,3-dichlorobenzene19393-92-133 % similar
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