Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
2,4-Difluorobenzaldehyde1550-35-237 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
4-Hydroxyisophthalaldehyde3328-70-937 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar
2,5-Dibromobenzaldehyde74553-29-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-237 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
5-Bromovanillin2973-76-437 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-237 % similar
1,4-Dibromo-2-fluorobenzene1435-52-536 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
1-Bromo-2,4-difluorobenzene348-57-236 % similar
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