Compounds similar to this structure
O=C(Oc1ccc2ccccc2c1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-932 % similar
Phenyl chloroformate1885-14-932 % similar
2,3-Naphthalenedicarboxylic acid2169-87-132 % similar
Diphenyl succinate621-14-732 % similar
1,4-Anthraquinone635-12-132 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
Propiophenone93-55-032 % similar
2-(Bromomethyl)naphthalene939-26-432 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
Benzoyl bromide618-32-632 % similar
Phthalic anhydride85-44-932 % similar
2,2′-[2-(Methoxycarbonyl)-1,4-phenylene] bis[6-[[[4-[(1-oxo-2-propen-1-yl)oxy]butoxy]carbonyl]oxy]-2-naphthalenecarboxylate]914918-26-632 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-532 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-332 % similar
Oxybenzone131-57-732 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
Methyl 1H-indole-2-carboxylate1202-04-632 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-232 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-132 % similar
Benzyl 4-hydroxybenzoate94-18-832 % similar
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