Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodophenylacetic acid18698-96-935 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-335 % similar
Benzoylferrocene1272-44-235 % similar
3-Nitrobenzophenone2243-80-335 % similar
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, hydrate (1:1:1)61618-27-735 % similar
α-Bromopropiophenone2114-00-334 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-934 % similar
2-Anthraquinonecarboxylic acid117-78-234 % similar
3-Benzoylbenzeneacetic acid22071-22-334 % similar
4-(Acryloyloxy)benzophenone22535-49-534 % similar
2-Bromoisobutyrophenone10409-54-833 % similar
Phenylglyoxal1074-12-033 % similar
2-Aminoanthraquinone117-79-333 % similar
2-Chloroanthraquinone131-09-933 % similar
Solvent yellow 16313676-91-033 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
Methyl phenylglyoxylate15206-55-033 % similar
1,1′-[4,6-Dihydroxy-5-[3-(triethoxysilyl)propyl]-1,3-phenylene]bis[1-phenylmethanone]166255-23-833 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-333 % similar
2-Iodobenzaldehyde26260-02-633 % similar
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