Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-234 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-434 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-234 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar
Benzaldehyde100-52-733 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar
Tyrphostin 23118409-57-733 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-533 % similar
3-Bromo-4-hydroxybenzoic acid14348-41-533 % similar
3-Bromobenzene-1,2-diol14381-51-233 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-633 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
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