Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-649 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-949 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-749 % similar
4-Anisaldehyde123-11-548 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-448 % similar
2-Fluoro-4-methoxybenzoic acid394-42-348 % similar
3-Fluoro-4-formylbenzonitrile105942-10-747 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-747 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-947 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-947 % similar
3-Bromo-4-fluoroanisole1161497-23-947 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-347 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-247 % similar
3-Methoxybenzaldehyde591-31-147 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-547 % similar
2,4,5-Trifluorobenzaldehyde165047-24-547 % similar
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