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.
Dimethyl 2,3-naphthalenedicarboxylate13728-34-230 % similar
1-Naphthalenecarboxamide2243-81-430 % similar
2,3-Dichlorobenzoyl chloride2905-60-430 % similar
1-Pyrenecarboxaldehyde3029-19-430 % similar
2-Chlorobenzophenone5162-03-830 % similar
1-Chloroanthraquinone82-44-030 % similar
2-Acetylnaphthalene93-08-330 % similar
Potassium phthalimide1074-82-430 % similar
Dibenzosuberone1210-35-130 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-230 % similar
Dimethyl phthalate131-11-330 % similar
Methyl indolyl-3-glyoxylate18372-22-030 % similar
N-Aminophthalimide1875-48-530 % similar
1-Bromo-8-chloronaphthalene20816-79-930 % similar
N-Bromophthalimide2439-85-230 % similar
N-Chlorophthalimide3481-09-230 % similar
Plumbagin481-42-530 % similar
Diphenic acid482-05-330 % similar
Ninhydrin485-47-230 % similar
2,2′-Pyridil492-73-930 % similar
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