Compounds similar to this structure
Cc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-550 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
3-Bromo-4-methyl benzaldehyde36276-24-147 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-447 % similar
3-Iodobenzaldehyde696-41-347 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-446 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-746 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-046 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-246 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-246 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-245 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
3-Fluorobenzaldehyde456-48-444 % similar
3-Chlorobenzaldehyde587-04-244 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-343 % similar
3-Methoxybenzaldehyde591-31-143 % similar
3-Hydroxybenzaldehyde100-83-443 % similar
3-Bromobenzaldehyde3132-99-843 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-343 % similar
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