Compounds similar to this structure
O=C1C(=O)c2cccc3cccc1c23Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Indandione16214-27-035 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-835 % similar
3-Bromophenanthrene-9,10-dione13292-05-235 % similar
7-Bromoisatin20780-74-935 % similar
3-Naphthoylindole109555-87-535 % similar
Benzo[e]pyrene192-97-235 % similar
Acenaphthylene208-96-835 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-135 % similar
1,8-Dimethylnaphthalene569-41-535 % similar
1,8-Dihydroxynaphthalene569-42-635 % similar
Acenaphthene83-32-935 % similar
Hemimellitic acid569-51-734 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-934 % similar
7-Methylisatin1127-59-934 % similar
1H-Indole-7-carboxylic acid1670-83-334 % similar
7-Fluoroisatin317-20-434 % similar
8-Quinolinecarboxylic acid86-59-934 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-134 % similar
1,4-Naphthoquinone130-15-433 % similar
1-Naphthylphthalamic acid132-66-133 % similar
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