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.
6-Fluoroindole-3-carboxaldehyde2795-41-746 % similar
2,5-Dichlorobenzaldehyde6361-23-545 % similar
1-Chloro-2,4-difluorobenzene1435-44-545 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-345 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-944 % similar
2-Chloro-4-fluorobenzenesulfonyl chloride85958-57-244 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-244 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-544 % similar
2-Chloro-4-fluorobenzotrichloride88578-92-144 % similar
2-Chloro-1-(chloromethyl)-4-fluorobenzene93286-22-744 % similar
2-Chloro-4-fluoro-1-(trifluoromethyl)benzene94444-58-344 % similar
4-Fluorobenzaldehyde459-57-443 % similar
2,6-Dichlorobenzaldehyde83-38-543 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-543 % similar
2-Chloro-4-fluorobenzoic acid2252-51-943 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-643 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-843 % similar
2-Chloro-4-fluorobenzamide88578-90-943 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-243 % similar
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