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.
3-Benzoylbenzoic acid579-18-033 % similar
Triphenylethylene58-72-033 % similar
2,5-Dichlorobenzamide5980-26-733 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-933 % similar
Benzoyl disulfide644-32-633 % similar
2,3,4,5,6-Pentafluorobenzamide652-31-333 % similar
Phenprobamate673-31-433 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-133 % similar
1-Phenylethanone 2-(1-phenylethylidene)hydrazone729-43-133 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-733 % similar
2,4-Difluorobenzamide85118-02-133 % similar
2,5-Difluorobenzamide85118-03-233 % similar
Diazodiphenylmethane883-40-933 % similar
Alpha-phenylcinnamic acid91-48-533 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-233 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
trans-1,2-Dibenzoylethylene959-28-433 % similar
Alpha-methylstyrene98-83-933 % similar
Acetophenone98-86-233 % similar
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