Compounds similar to this structure
N=C(O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalamide88-96-036 % similar
Phenyl carbamate622-46-835 % similar
Phenylurea64-10-835 % similar
Phenylethyl phenylacetate102-20-535 % similar
9-Phenylnonanoic acid16269-06-035 % similar
8-Phenyloctanoic acid26547-51-335 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
6-Phenylhexanoic acid5581-75-935 % similar
Tolazoline59-98-335 % similar
α-Oxobenzenebutanoic acid710-11-235 % similar
N-(2-Phenylethyl)acetamide877-95-235 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-635 % similar
N-Phthaloyl-L-glutamine3343-29-135 % similar
2-Hydroxyacetamide598-42-535 % similar
Adipamide628-94-435 % similar
Cyanoacetamide107-91-534 % similar
Glycinamide hydrochloride1668-10-634 % similar
Benzenebutanol3360-41-634 % similar
Benzylboronic acid4463-42-734 % similar
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