Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-formyl-2-methylbenzoate74733-23-646 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-646 % similar
3,4,5-Trifluorobenzaldehyde132123-54-745 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-245 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-645 % similar
4-Fluoro-3-methylacetophenone369-32-444 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-744 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-344 % similar
3-Fluorobenzaldehyde456-48-444 % similar
3,4-Dibromobenzaldehyde74003-55-744 % similar
4-Methylbenzaldehyde104-87-043 % similar
4-Fluorobenzaldehyde459-57-443 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-943 % similar
4-Fluoro-3-methylbenzoic acid403-15-643 % similar
4-Fluoro-3-methylbenzoyl chloride455-84-543 % similar
2-Fluoro-5-nitrotoluene455-88-943 % similar
4-Fluoro-3-methylbenzenesulfonyl chloride629672-19-143 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-943 % similar
4-Fluoro-3-methylphenylboronic acid139911-27-643 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-043 % similar
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