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.
3-Bromo-4-methyl benzaldehyde36276-24-1100 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
3,4-Dibromobenzaldehyde74003-55-764 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-656 % similar
3-Chloro-4-methylbenzaldehyde3411-03-856 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-456 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-956 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-556 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-056 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-653 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-252 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-552 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-652 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-352 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-952 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-752 % similar
2,4-Dibromo-1-methylbenzene31543-75-650 % similar
Bromo-p-xylene553-94-650 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-849 % similar
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