Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-735 % similar
Indole-4-carboxaldehyde1074-86-835 % similar
Indole-7-carboxaldehyde1074-88-035 % similar
2-Carboxybenzaldehyde119-67-535 % similar
5-Iodosalicylaldehyde1761-62-235 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-135 % similar
3-Amino-2-chloro-6-methylphenol84540-50-135 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-735 % similar
1,2,3-Trimethylbenzene526-73-834 % similar
1,5-Dimethylnaphthalene571-61-934 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-934 % similar
2-Bromo-3-methyl-phenol22061-78-534 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar
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