Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzaldehyde1550-35-244 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-444 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-444 % similar
2,5-Difluorobenzaldehyde2646-90-444 % similar
3,4,5-Trifluorobenzaldehyde132123-54-743 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-343 % similar
1,2-Difluoro-3-methylbenzene3828-49-743 % similar
2,3-Difluoroaniline4519-40-843 % similar
2,3-Difluorophenol6418-38-843 % similar
2-Chlorobenzaldehyde89-98-543 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-543 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-743 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-842 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-742 % similar
3-Fluoroisonicotinaldehyde40273-47-042 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-442 % similar
1-Naphthalenecarboxaldehyde66-77-342 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-842 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-742 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-041 % similar
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