Compounds similar to this structure
ON=C(O)CCCCCCC(O)=Nc1ccccc1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylamino)thioxomethyl]benzamide4921-82-832 % similar
Cyclopentanone oxime1192-28-531 % similar
Bufexamac2438-72-431 % similar
Nioxime492-99-931 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-531 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-131 % similar
5-Benzoylvaleric acid4144-62-131 % similar
Phthalanilic acid4727-29-131 % similar
N-Phenylmaleamic acid555-59-931 % similar
Ethylene bis(stearamide)110-30-531 % similar
(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-131 % similar
4-Phenylbutyric acid1821-12-131 % similar
Nicotinanilide1752-96-130 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-430 % similar
Thiocarbanilide102-08-930 % similar
Stearohydrazide4130-54-530 % similar
4-Phenylthiosemicarbazide5351-69-930 % similar
Lauric hydrazide5399-22-430 % similar
2,2,2-Trifluoro-N-phenylacetimidoyl chloride61881-19-430 % similar
Octanoic hydrazide6304-39-830 % similar
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