Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit 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-Tetrafluoroanisole2324-98-336 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-736 % similar
3-Chloro-2-fluoroanisole261762-56-536 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-536 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
2-Fluoro-4-methoxyaniline458-52-636 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar
Vanillin121-33-536 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-436 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
ortho-Vanillin148-53-836 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-636 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-236 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-736 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-336 % similar
3-Fluoro-4-methoxybenzonitrile331-62-436 % similar
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