Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
3-Chloro-2,5-difluoropyridine851179-00-534 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
2,4-Difluorobenzaldehyde oxime247092-11-134 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-834 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
4-Chloro-6-fluoro-2-methylquinoline18529-01-634 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-334 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-334 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-134 % similar
2,4-Difluorocinnamic acid774-73-234 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-134 % similar
2,4-Difluorocinnamic acid94977-52-334 % similar
(Z)-1-Chloro-2-(3-chloro-2-(4-fluorophenyl)prop-1-en-1-yl)benzene133001-05-534 % similar
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-633 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
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