Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-formylbenzonitrile101048-76-436 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-036 % similar
2-Fluorodiphenylmethane3794-15-836 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-236 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-936 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-636 % similar
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