Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
2-Naphthalenecarboxaldehyde66-99-939 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
Indole-5-carboxaldehyde1196-69-639 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
5-Iodosalicylaldehyde1761-62-239 % similar
5-Bromosalicylaldehyde17691-61-139 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-139 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-839 % similar
5-Methylsalicylaldehyde613-84-339 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
4-Fluoro-1,2-benzenediol367-32-839 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
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