Compound database

Compounds similar to this structure

OFFO=Cc1ccc(F)c(F)c1Edit in Covalent

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

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3,4-Difluorobenzaldehyde34036-07-2100 % similar 3-Fluoro-4-iodobenzaldehyde1003709-57-664 % similar 4-Bromo-3-fluorobenzaldehyde133059-43-564 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-664 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-664 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-564 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-064 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-764 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-964 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-563 % similar 3-Fluoro-4-methoxybenzaldehyde351-54-263 % similar 3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-060 % similar 4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-060 % similar 2-Fluoro-4-formylbenzonitrile101048-76-458 % similar 2-Fluoro-5-formylbenzonitrile218301-22-558 % similar (2-Fluoro-5-formylphenyl)boronic acid352534-79-358 % similar B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-658 % similar 3,4,5-Trifluorobenzaldehyde132123-54-758 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-656 % similar 4-Fluorobenzaldehyde459-57-456 % similar