Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
2-Chloro-4-fluorophenol1996-41-434 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-134 % similar
2,4-Difluorobenzaldehyde oxime247092-11-134 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-334 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
2,4-Difluorocinnamic acid774-73-234 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-134 % similar
2,4-Difluorocinnamic acid94977-52-334 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-533 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
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