Compounds similar to this structure
O=Cc1c[nH]c(-c2ccccc2F)c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluorosalicylaldehyde38226-10-734 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-234 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-334 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-034 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-334 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-434 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-733 % similar
2'-Fluorobiphenyl-4-carboxylic acid365-12-833 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
3-Phenoxybenzaldehyde39515-51-033 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-633 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
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