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.
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
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