Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzaldehyde437-81-038 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-738 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-337 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
5-Bromopyridine-2-carbaldehyde31181-90-537 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
5-(4-Bromophenyl)furfural20005-42-937 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-437 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-037 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-637 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-237 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-237 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-337 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-036 % similar
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