Compounds similar to this structure
O=Cc1ccc(F)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorobenzaldehyde34328-61-5100 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-772 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3,4-Dichlorobenzaldehyde6287-38-364 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-256 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-856 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-956 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-053 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-652 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-552 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-652 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-651 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-751 % similar
2,4-Dichlorofluorobenzene1435-48-950 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-348 % similar
3-Fluorobenzaldehyde456-48-448 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-947 % similar
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