Compounds similar to this structure
CC1(C)c2ccccc2C(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioxybenzone131-53-333 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-033 % similar
1,3-Indandione606-23-533 % similar
1-Benzoylnaphthalene642-29-533 % similar
1,1,4,4-Tetramethyl-1,2,3,4-tetrahydronaphthalene6683-46-133 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
Phenanthrenequinone84-11-733 % similar
Phthalic anhydride85-44-933 % similar
2-Benzoylbenzoic acid85-52-933 % similar
Phthaloyl chloride88-95-933 % similar
Phthalic acid88-99-333 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-633 % similar
2-Bromo-9,9-dimethyl-9H-xanthene1565868-91-833 % similar
1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)161265-03-833 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-233 % similar
9,9-Dimethyl-9H-fluoren-2-yl-boronic acid333432-28-333 % similar
tert-Butyl hydrogen phthalate33693-84-433 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-133 % similar
Vat yellow 1475-71-833 % similar
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