Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzaldehyde31680-07-638 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-238 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-438 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-438 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-038 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
4-Formylbenzenesulfonic acid5363-54-238 % similar
4-Carboxybenzaldehyde619-66-938 % similar
Protocatechuic acid99-50-338 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-037 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
1H-Indazole-5-carboxaldehyde253801-04-637 % similar
Fluorene-2-carboxaldehyde30084-90-337 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
6-Quinolinecarbaldehyde4113-04-637 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-537 % similar
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