Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Aminoanthraquinone82-45-141 % similar
Benzosuberone826-73-341 % similar
Isoxepac55453-87-740 % similar
Benzophenone119-61-940 % similar
Disperse violet 1128-95-040 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-640 % similar
1,4-Difluoroanthraquinone28736-42-740 % similar
1,4-Dichloroanthraquinone602-25-540 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-740 % similar
1,4-Dihydroxyanthraquinone81-64-140 % similar
1,8-Dichloroanthraquinone82-43-940 % similar
Violanthrone116-71-239 % similar
Isoviolanthrone128-64-339 % similar
2'-Ethylpropiophenone16819-79-739 % similar
Benz[a]anthracene-7,12-dione2498-66-039 % similar
2-Ethylbenzoic acid612-19-139 % similar
Homophthalic anhydride703-59-339 % similar
2-(Bromomethyl)benzoic acid7115-89-139 % similar
2-(Bromomethyl)benzoic acid786593-22-439 % similar
2-(Chloromethyl)benzoic acid85888-81-939 % similar
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