Compounds similar to this structure
O=Cc1cccc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzaldehyde456-48-4100 % similar
3,5-Difluorobenzaldehyde32085-88-463 % similar
4-Fluorobenzaldehyde459-57-456 % similar
3,4-Difluorobenzaldehyde34036-07-256 % similar
3-Fluorostyrene350-51-656 % similar
3-Hydroxybenzaldehyde100-83-454 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-054 % similar
3-Bromobenzaldehyde3132-99-854 % similar
3-Methylbenzaldehyde620-23-554 % similar
3-(Trifluoromethyl)benzaldehyde454-89-753 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-753 % similar
5-Fluoronicotinaldehyde39891-04-852 % similar
Benzaldehyde100-52-750 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-550 % similar
1,3-Difluorobenzene372-18-950 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-250 % similar
(2E)-3-(3-Fluorophenyl)-2-propenoic acid20595-30-648 % similar
3-(3-Fluorophenyl)-2-propenoic acid458-46-848 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-648 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-548 % similar
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