Compounds similar to this structure
O=Cc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Thiophen-3-yl)benzaldehyde157730-74-040 % similar
4-Isopropoxybenzaldehyde18962-05-540 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-640 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-840 % similar
4-Isobutylbenzaldehyde40150-98-940 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-440 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-840 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-340 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-539 % similar
4-Fluorochalcone1608-51-139 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar
2-Fluoro-5-formylbenzonitrile218301-22-539 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-339 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-439 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-639 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
Protocatechuic aldehyde139-85-539 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
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