Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-634 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-734 % similar
5-Fluorosalicylaldehyde347-54-634 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-634 % similar
2,6-Dichloro-3-fluorobenzoic acid178813-78-034 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-834 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-434 % similar
1,2,3-Trifluorobenzene1489-53-833 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzaldehyde186517-29-333 % similar
3-(2,3,4-Trifluorophenyl)-2-propenoic acid207742-85-633 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-433 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-633 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-833 % similar
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