Compounds similar to this structure
COC1=CC(=C(C(=C1)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzonitrile127667-01-039 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-739 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar
2,3,6-Trifluorobenzaldehyde104451-70-939 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-039 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-239 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-339 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-239 % similar
4-Fluoroanisole459-60-939 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
Page 5 of 10