Compounds similar to this structure
COc1cc(F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-936 % similar
Methyl 2,4-difluorobenzoate106614-28-236 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-036 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
Myristicinaldehyde5780-07-436 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-736 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-436 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-836 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
Acetovanillin881-68-536 % similar
3,5-Difluorobenzaldehyde32085-88-435 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-635 % similar
1,3-Difluoro-5-methoxybenzene93343-10-335 % similar
2,3,4-Trifluorobenzaldehyde161793-17-535 % similar
Asarone2883-98-935 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-135 % similar
Page 10 of 10