Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxyethyl)phthalimide3891-07-436 % similar
N-(2-Bromoethyl)phthalimide574-98-136 % similar
1-Benzoylnaphthalene642-29-536 % similar
2-Benzoylbenzoic acid85-52-936 % similar
Methyl 2-(bromomethyl)benzoate2417-73-436 % similar
Phthalane496-14-036 % similar
1,3,5-Tribenzoylbenzene25871-69-636 % similar
Anthrarufin117-12-435 % similar
1,5-Diaminoanthraquinone129-44-235 % similar
2-Tetralone530-93-835 % similar
2(3H)-Benzofuranone553-86-635 % similar
Phthalimidoacetone3416-57-735 % similar
2-Fluorobenzeneacetyl chloride451-81-035 % similar
N-Phthaloylglycine4702-13-035 % similar
Disperse violet 2881-42-535 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-035 % similar
Vat yellow 1475-71-835 % similar
Fluorenone-2-carboxylic acid784-50-935 % similar
Disperse orange 1182-28-035 % similar
1-Nitroanthraquinone82-34-835 % similar
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