Compounds similar to this structure
O=Cc1ccc(C=O)s1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thiazole-4-carboxaldehyde3364-80-535 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-335 % similar
1,2-Oxazole-3-carbaldehyde89180-61-035 % similar
Thiophene-2,3-dicarbaldehyde932-41-235 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-133 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
2-Formylthiophene-4-boronic acid175592-59-333 % similar
Pyrimidine-4-carboxaldehyde2435-50-933 % similar
3,4-Difluorobenzaldehyde34036-07-233 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-233 % similar
Pyridine-4-carbaldehyde872-85-533 % similar
4-tert-Butylbenzaldehyde939-97-933 % similar
6-Chloropyridine-2-carbaldehyde54087-03-532 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-232 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-832 % similar
3-Bromothiophene-2-carboxaldehyde930-96-132 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Chlorobenzaldehyde104-88-132 % similar
4-Bromobenzaldehyde1122-91-432 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-232 % similar
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