Compounds similar to this structure
Cn1c(-c2ccccc2)c(C=O)c2ccccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthaldehyde33738-48-631 % similar
1-Methyl-2-quinolone606-43-931 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-531 % similar
9-([1,1'-Biphenyl]-3-yl)-9H-carbazole1221237-87-130 % similar
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-830 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-130 % similar
1-Naphthalenecarboxaldehyde66-77-330 % similar
6-Phenylimidazo(2,1-b)(1,3)thiazole-5-carbaldehyde74630-73-230 % similar
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