Compounds similar to this structure
O=Cc1ccco1Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyridine-2-carbaldehyde1121-60-430 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-830 % similar
2-Iodobenzaldehyde26260-02-630 % similar
2-Fluorobenzaldehyde446-52-630 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-330 % similar
2-Methylbenzaldehyde529-20-430 % similar
2-Aminobenzaldehyde529-23-730 % similar
2-Chlorobenzaldehyde89-98-530 % similar
Salicylaldehyde90-02-830 % similar
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