Compounds similar to this structure
O=C(c1ccccc1)c1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxybenzone131-57-735 % similar
2,4-Dihydroxy-5-tert-butylbenzophenone4211-67-035 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-835 % similar
Pentacene135-48-835 % similar
Tetracene92-24-035 % similar
2,3-Dimethylnaphthalene581-40-834 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-934 % similar
6-Amino-2-naphthoic acid116668-47-434 % similar
2-Anthraquinonecarboxylic acid117-78-234 % similar
6-Fluoro-2-naphthoic acid5043-01-634 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-834 % similar
2,4′-Dihydroxybenzophenone606-12-234 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-234 % similar
2'-Benzoylacetanilide85-99-434 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-834 % similar
N-Benzoyl-DL-phenylalanine β-naphthyl ester2134-24-934 % similar
BIBR 1532321674-73-134 % similar
Phenylglyoxal1074-12-033 % similar
Naphthalene-2-sulfonic acid120-18-333 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-133 % similar
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