Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-748 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-047 % similar
2,5-Dimethylbenzaldehyde5779-94-247 % similar
Veratraldehyde120-14-945 % similar
2-Methylisonicotinaldehyde63875-01-445 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
Protocatechuic aldehyde139-85-545 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-745 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
3,4-Dibromobenzaldehyde74003-55-745 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
4-Iodobenzaldehyde15164-44-044 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
3,5-Dimethylbenzaldehyde5779-95-344 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-644 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-644 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-644 % similar
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