Compounds similar to this structure
CC(=O)NNC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fenamic acid91-40-732 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-032 % similar
α-Methylcinnamaldehyde101-39-331 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
4-Phenyl-3-butyn-2-one1817-57-831 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
α-Bromopropiophenone2114-00-331 % similar
2'-Iodoacetophenone2142-70-331 % similar
N-Methyl-N′-phenylthiourea2724-69-831 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-431 % similar
Phenylhydrazine sulfate52033-74-631 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-531 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-131 % similar
Benorylate5003-48-531 % similar
4-Methyldiphenylamine620-84-831 % similar
Carboxin5234-68-431 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-231 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-631 % similar
Phenylhydroxylamine100-65-231 % similar
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