Compounds similar to this structure
O=Cc1cccc2cc[nH]c12Edit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-541 % similar
Isoquinoline-5-carboxaldehyde80278-67-741 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-540 % similar
1-Pyrenecarboxaldehyde3029-19-440 % similar
Methyl indole-7-carboxylate93247-78-040 % similar
Indole-5-carboxaldehyde1196-69-639 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-038 % similar
2,3-Dichlorobenzaldehyde6334-18-538 % similar
10-Hydroxybenzo(h)quinoline33155-90-738 % similar
Pyrrole-2-carboxaldehyde1003-29-838 % similar
7-(Benzyloxy)-1H-indole20289-27-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-838 % similar
2,3-Dihydroxybenzaldehyde24677-78-937 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
9-Phenanthrenecarboxaldehyde4707-71-537 % similar
2,3-Dimethylbenzaldehyde5779-93-137 % similar
1H-Indazole-4-carboxaldehyde669050-70-837 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-637 % similar
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