Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C=O)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-M-xylene95-66-933 % similar
2,4-Dichlorotoluene95-73-833 % similar
3'-Chloro-2',6'-difluoroacetophenone177942-50-633 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-233 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
2-Fluoro-3-methylbenzyl bromide151412-12-333 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-333 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3-Methylsalicylaldehyde824-42-033 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
5-Bromo-2-methylbenzaldehyde90050-59-233 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-832 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-332 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-132 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-432 % similar
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