Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-quinolinecarboxaldehyde73568-25-932 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-432 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-332 % similar
5-Iodo-2-furancarboxaldehyde2689-65-832 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-632 % similar
2,6-Diformylpyridine5431-44-732 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-232 % similar
3-Allylsalicylaldehyde24019-66-732 % similar
2-Amino-3-formylbenzoic acid27867-47-632 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-432 % similar
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