Compounds similar to this structure
O=C(c1ccccc1)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethylbenzophenone954-16-537 % similar
Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, hydrate (1:1:1)61618-27-737 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
3-Benzoylbenzeneacetic acid22071-22-337 % similar
3-Bromobenzanthrone81-96-937 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-836 % similar
Dibenzosuberone1210-35-136 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-836 % similar
2,2′-Dihydroxybenzophenone835-11-036 % similar
Anthrone90-44-836 % similar
2-Chloroanthraquinone131-09-936 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-936 % similar
Diphenyl isophthalate744-45-636 % similar
1-Chloroanthraquinone82-44-036 % similar
Pyranthrone128-70-136 % similar
Solvent yellow 16313676-91-036 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-836 % similar
4-Benzyloxybenzophenone54589-41-236 % similar
Fluorenone-4-carboxylic acid6223-83-236 % similar
Isoquinoline-4-carboxylic acid7159-36-636 % similar
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