Compounds similar to this structure
Cc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-9100 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-367 % similar
3,4-Dimethylbenzaldehyde5973-71-763 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-061 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-757 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-055 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-354 % similar
Isophthalaldehyde626-19-752 % similar
3-Methylbenzaldehyde620-23-552 % similar
3-(3-Pyridyl)benzaldehyde131231-24-851 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-550 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-446 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-046 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
3-Fluorobenzaldehyde456-48-444 % similar
3-Hydroxybenzaldehyde100-83-443 % similar
3-Bromobenzaldehyde3132-99-843 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-343 % similar
2,6-Dimethylbenzaldehyde1123-56-442 % similar
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