Compounds similar to this structure
N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitrobenzamide16588-06-034 % similar
Diphenylguanidine102-06-733 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Dibenzoylmethane120-46-733 % similar
Benzhydrylidene methylamine13280-16-533 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-933 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar
Iniparib160003-66-733 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
4-Methyl-3-nitrobenzamide19013-11-733 % similar
2,4-Dichlorobenzamide2447-79-233 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
N-(2-Chloroethyl)benzamide26385-07-933 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
Benzoyl fluoride455-32-333 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-833 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
Diphenylketene525-06-433 % similar
Benzophenone hydrazone5350-57-233 % similar
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