Compounds similar to this structure
OC(=NCCCl)c1ccccc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroethyl)benzamide26385-07-9100 % similar
N-(Hydroxymethyl)benzamide6282-02-658 % similar
Betamipron3440-28-657 % similar
N-Benzylbenzamide1485-70-756 % similar
Dibenzoylhydrazine787-84-852 % similar
Hippuric acid495-69-251 % similar
Benzohydroxamic acid495-18-148 % similar
Benzanilide93-98-148 % similar
N,N'-Bis(2-mercaptoethyl)isophthalamide351994-94-047 % similar
N-Methylbenzamide613-93-447 % similar
Benzoylhydrazine613-94-547 % similar
Methenamine hippurate5714-73-846 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-944 % similar
N-(2-Hydroxyethyl)nicotinamide6265-73-243 % similar
N-4-Piperidylbenzamide33953-37-642 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-942 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-841 % similar
Benzoylthiourea614-23-341 % similar
3-Chloropropiophenone936-59-440 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-139 % similar
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