Compounds similar to this structure
O=C(CCl)c1cc(F)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-533 % similar
2-Fluoro-5-methylbenzoic acid321-12-033 % similar
4-Fluoro-2-methylbenzoic acid321-21-133 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-833 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-033 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-433 % similar
5-Amino-2-fluorobenzoic acid56741-33-433 % similar
3,5-Difluoropropiophenone135306-45-533 % similar
3-Fluorobenzoyl chloride1711-07-533 % similar
2-Fluorobenzophenone342-24-533 % similar
1-(3,4-Difluorophenyl)ethanone369-33-533 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
3′-Fluoroacetophenone455-36-733 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-133 % similar
3,4-Difluorobenzoyl chloride76903-88-333 % similar
2-Chloro-1-(chloromethyl)-4-fluorobenzene93286-22-733 % similar
2,4-Difluorobenzenethiol1996-44-732 % similar
2,4-Difluoro-1-iodobenzene2265-93-232 % similar
1-Bromo-2,4-difluorobenzene348-57-232 % similar
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