Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-833 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
1-Chloro-2-fluorobenzene348-51-633 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-633 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
2,6-Diformylpyridine5431-44-733 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
3-Chlorobenzaldehyde587-04-233 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-433 % similar
Anthracene-9-carbaldehyde642-31-933 % similar
4-Amino-2-fluorobenzaldehyde777089-27-733 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-533 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-433 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-433 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-833 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-433 % similar
2-Chloro-6-fluoro-3-methylbenzoyl chloride261762-81-633 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-833 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar
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