Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-phenoxybenzaldehyde68359-57-9100 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-559 % similar
4-Phenoxybenzaldehyde67-36-756 % similar
3-Phenoxybenzaldehyde39515-51-056 % similar
2-Fluorodiphenyl ether124330-20-753 % similar
3,4-Difluorobenzaldehyde34036-07-253 % similar
2-Phenoxybenzaldehyde19434-34-549 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-248 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-547 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-945 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-045 % similar
2-Fluoro-4-formylbenzonitrile101048-76-444 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-644 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-544 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-644 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-044 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-744 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-243 % similar
3-Benzyloxybenzaldehyde1700-37-442 % similar
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