Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Fluoro-2'-hydroxypropiophenone443-09-440 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-239 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-539 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-939 % similar
5-Fluoro-2-nitrophenol446-36-639 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-939 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
5-Fluoro-2-methoxyphenol72955-97-639 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
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