Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-1-naphthaldehyde7770-45-833 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-533 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-733 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-233 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
3-(Difluoromethoxy)benzonitrile97582-88-233 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
Page 7 of 10