Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthalenecarboxaldehyde66-99-9100 % similar
6-Hydroxy-2-naphthaldehyde78119-82-161 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-756 % similar
2-Vinylnaphthalene827-54-356 % similar
6-Methoxy-2-naphthaldehyde3453-33-655 % similar
6-Quinolinecarbaldehyde4113-04-655 % similar
Quinoline-7-carbaldehyde49573-30-055 % similar
Isophthalaldehyde626-19-754 % similar
3-Quinolinecarboxaldehyde13669-42-652 % similar
Benzaldehyde100-52-750 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
6-Formaldehydecoumarin51690-26-748 % similar
1-Benzofuran-5-carbaldehyde10035-16-248 % similar
Indole-5-carboxaldehyde1196-69-648 % similar
Indole-6-carboxaldehyde1196-70-948 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-048 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-647 % similar
1H-Indazole-5-carboxaldehyde253801-04-645 % similar
Fluorene-2-carboxaldehyde30084-90-345 % similar
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