Compounds similar to this structure
CN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-234 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar
Phthalimide85-41-634 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-734 % similar
Propham122-42-934 % similar
(+-)-Benzoin oxime441-38-334 % similar
2-Amino-N-phenylbenzamide4424-17-334 % similar
o-Toluohydrazide7658-80-234 % similar
Metolcarb1129-41-534 % similar
Carbaryl63-25-234 % similar
(S)-o-(((1-Phenylethyl)amino)carbonyl)benzoic acid21752-36-334 % similar
3-Methylhippuric acid27115-49-734 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-234 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-634 % similar
Fenuron101-42-833 % similar
Benzophenone imine1013-88-333 % similar
Benzophenone119-61-933 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-433 % similar
Isobutyl benzoate120-50-333 % similar
Benzil134-81-633 % similar
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