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.
3-Chloro-4-methoxybenzaldehyde4903-09-747 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-647 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-547 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-547 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-047 % similar
4-Chloro-3-fluorophenol348-60-747 % similar
4-Chloro-3-fluorobenzenamine367-22-647 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-647 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-947 % similar
Isophthalaldehyde626-19-746 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-746 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-246 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-646 % similar
1-Chloro-2-fluorobenzene348-51-645 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-245 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-445 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-845 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-144 % similar
3-Fluoro-4-chlorobenzyl chloride160658-68-444 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-544 % similar
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