Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-(trifluoromethyl)benzene66417-30-943 % similar
2-Bromo-4-methylbenzaldehyde824-54-443 % similar
2-Bromo-5-methylbenzaldehyde90221-55-943 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-643 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-342 % similar
3-Bromobenzaldehyde3132-99-842 % similar
3-Methylbenzaldehyde620-23-542 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-742 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-042 % similar
2,4,5-Tribromotoluene3278-88-441 % similar
1-Bromo-2,4,5-trimethylbenzene5469-19-241 % similar
Isophthalaldehyde626-19-741 % similar
2-Bromotoluene95-46-541 % similar
2,5-Dimethylbenzaldehyde5779-94-241 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-141 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-140 % similar
Veratraldehyde120-14-940 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-840 % similar
5-Bromovanillin2973-76-440 % similar
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