Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-fluorobenzaldehyde84194-30-936 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-336 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
2-Formylphenylboronic acid pinacol ester380151-85-936 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-936 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
1-Fluoronaphthalene321-38-036 % similar
2-Fluorobiphenyl321-60-836 % similar
4-Fluorobenzaldehyde459-57-436 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-735 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-135 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-135 % similar
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