Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Indandione16214-27-0100 % similar
Homophthalic anhydride703-59-344 % similar
Dibenzosuberone1210-35-143 % similar
Anthrone90-44-843 % similar
2-Indanone615-13-443 % similar
Phenanthrenequinone84-11-743 % similar
Homophthalic acid89-51-043 % similar
1-Indanone83-33-041 % similar
Dichlone117-80-640 % similar
Phthalide87-41-239 % similar
DE(5-carboxamide)oxcarbazepine21737-58-639 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-539 % similar
1,2-Benzenediacetic acid7500-53-039 % similar
1-Tetralone529-34-038 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-038 % similar
1,3-Indandione606-23-538 % similar
Indigo blue482-89-338 % similar
2-Bromo-1-indanone1775-27-537 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-537 % similar
2-(Chloromethyl)benzoyl chloride42908-86-137 % similar
Page 1 of 8