Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
6-Bromoveratraldehyde5392-10-935 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
3,5-Dibromosalicylaldehyde90-59-535 % similar
3,5-Dichlorosalicylaldehyde90-60-835 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-335 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-634 % similar
1-Bromo-2,5-dichloro-3-fluorobenzene202865-57-434 % similar
1,5-Dibromo-2-chloro-3-fluorobenzene202925-04-034 % similar
1,2-Dibromo-5-chloro-3-fluorobenzene208186-78-134 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-434 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-634 % similar
5-Bromo-6-fluoro-1H-indazole105391-70-634 % similar
6-Bromo-5-fluoro-1H-indazole1286734-85-734 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-234 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-234 % similar
4-Bromo-2,5-difluorobenzenesulfonamide214209-98-034 % similar
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