Compounds similar to this structure
C1=C(C(=CC(=C1F)Cl)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorobenzaldehyde2646-91-542 % similar
2,5-Dichlorobenzaldehyde6361-23-542 % similar
2,4-Dichlorobenzaldehyde874-42-042 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-942 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-442 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-242 % similar
2-Fluorobenzaldehyde446-52-642 % similar
4-Chloro-2,5-difluorobenzoic acid132794-07-142 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-242 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-942 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-942 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-641 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-541 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-241 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
2,3,5-Trichlorobenzaldehyde56961-75-241 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-541 % similar
2,4-Dichloro-5-fluoroaniline348-64-141 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-341 % similar
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