Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-fluorobenzaldehyde5527-95-7100 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-572 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3,4-Dichlorobenzaldehyde6287-38-364 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-656 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-556 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-656 % similar
1-Chloro-2,4-difluorobenzene1435-44-555 % similar
3-Fluorobenzaldehyde456-48-453 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-252 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-852 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-952 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-651 % similar
3,4,5-Trifluorobenzaldehyde132123-54-750 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-449 % similar
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