Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-641 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-441 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-141 % similar
2-Chloro-5-fluorobenzoyl chloride21900-51-641 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-541 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-640 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-140 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-940 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-840 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-040 % similar
2,3,5-Trichlorobenzaldehyde56961-75-240 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-340 % similar
1-Chloro-4-fluoro-2-(trifluoromethyl)benzene89634-75-340 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-140 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-340 % similar
3-Fluoro-4-formylbenzonitrile105942-10-739 % similar
2-Chloro-5-fluorobenzoic acid2252-50-839 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-439 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-439 % similar
4-Chloroindole-3-carbaldehyde876-72-239 % similar
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