Compounds similar to this structure
CC(C)(C)c1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyltoluene98-51-133 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-133 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-633 % similar
Solvent blue 104116-75-633 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-933 % similar
Disperse red 112872-48-233 % similar
2-Amino-5-chloro-2′-fluorobenzophenone784-38-333 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-433 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-733 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-533 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-733 % similar
Vat yellow 1475-71-833 % similar
Fluorenone-2-carboxylic acid784-50-933 % similar
1-Amino-2,4-dibromo-9,10-anthracenedione81-49-233 % similar
1-Nitroanthraquinone82-34-833 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-533 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-233 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
4-Bromo-9H-fluoren-9-one4269-17-433 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
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