Compound database

Compounds similar to this structure

OFOO=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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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 2-Fluoro-5-formylbenzonitrile218301-22-548 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-248 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-647 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-547 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-947 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-646 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-945 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-045 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-345 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-245 % similar 2-Fluoro-4-formylbenzonitrile101048-76-444 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-344 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-644 % similar