Compounds similar to this structure
O=Cc1ccccc1-c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-637 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-637 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-937 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-937 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-437 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-937 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-737 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
2,3,6-Trifluorobenzaldehyde104451-70-936 % similar
3,4-Difluorobenzaldehyde34036-07-236 % similar
2-Carboxybenzaldehyde119-67-536 % similar
2-Nitrobenzaldehyde552-89-636 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-836 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-436 % similar
2,3-Dichlorobenzaldehyde6334-18-535 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
2-Cyclohexylbenzaldehyde128323-04-635 % similar
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