Compounds similar to this structure
O=C(c1ccccc1)c1ccc[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Sodium nuo kasu418541-41-033 % similar
2-Aminoacetophenone613-89-833 % similar
Benzoyl cyanide613-90-133 % similar
Tetraphenylethylene632-51-933 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-933 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-533 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-033 % similar
2-Amino-4'-bromobenzophenone1140-17-633 % similar
2-Amino-4′-chlorobenzophenone2894-51-133 % similar
2-Amino-4'-fluorobenzophenone3800-06-433 % similar
Phenylglyoxal1075-06-532 % similar
5-Phenyldipyrromethane107798-98-132 % similar
Ferric benzoate14534-87-332 % similar
Ammonium benzoate1863-63-432 % similar
Calcium benzoate2090-05-332 % similar
2,2-Dichloroacetophenone2648-61-532 % similar
3,3′-Difluorobenzophenone345-70-032 % similar
Benzoylcyclopropane3481-02-532 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-732 % similar
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