Compounds similar to this structure
O=C1c2ccccc2C(=C2c3ccccc3C(=O)c3ccccc32)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbenzophenone2128-93-037 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-537 % similar
N-Bromophthalimide2439-85-237 % similar
N-Chlorophthalimide3481-09-237 % similar
Diphenic acid482-05-337 % similar
Ninhydrin485-47-237 % similar
Ammonium phthalate523-24-037 % similar
N-Hydroxyphthalimide524-38-937 % similar
N-Methylphthalimide550-44-737 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-637 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-237 % similar
Lucidin478-08-037 % similar
Benzyl phthalate523-31-937 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-836 % similar
2,3-Difluorobenzophenone208173-20-036 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-036 % similar
1-Methylamino-4-bromoanthraquinone128-93-836 % similar
1,9-Pyrazoloanthrone129-56-636 % similar
Oil blue 3517354-14-236 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-336 % similar
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