Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
Phthalaldehyde643-79-834 % similar
1-Fluoro-3-iodobenzene1121-86-434 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-134 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-734 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
2,6-Difluoro-4-iodoaniline141743-49-933 % similar
2-Bromo-1,3-difluoro-5-iodobenzene155906-10-833 % similar
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