Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoindole-3-carboxaldehyde877-03-246 % similar
2,5-Dimethylbenzaldehyde5779-94-245 % similar
2,4-Dibromo-1-methylbenzene31543-75-645 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-445 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-145 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-944 % similar
4-Methyl-1-naphthaldehyde33738-48-644 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-044 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-544 % similar
4-Bromobenzaldehyde1122-91-443 % similar
5-Bromoisophthalaldehyde120173-41-343 % similar
3,5-Dibromobenzaldehyde56990-02-443 % similar
4-Bromo-2-methylbenzene-1-sulfonyl chloride139937-37-443 % similar
4-Bromo-2-methylphenyl isocyanate1591-98-643 % similar
4-Bromo-2-methylbenzoic acid68837-59-243 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-243 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-943 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-143 % similar
3-Bromo-4-methyl benzaldehyde36276-24-143 % similar
4-Bromo-2-methylbenzylamine376646-62-743 % similar
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