Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methoxy-N-phenylbenzamide120-35-430 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-430 % similar
Dichlone117-80-630 % similar
4-Chloro-N-phenylaniline1205-71-630 % similar
N-(2-Hydroxyethyl)aniline122-98-530 % similar
4-Phenylbenzyl chloride1667-11-430 % similar
N-Hippurylglycine1145-32-030 % similar
4′-Nitrobenzanilide3393-96-230 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-230 % similar
Kartogenin4727-31-530 % similar
Adrafinil63547-13-730 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-430 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-730 % similar
N-(Phenylmethyl)hexadecanamide74058-71-230 % similar
N-Methylaniline100-61-830 % similar
Phenylhydroxylamine100-65-230 % similar
N-Boc phenylalanyl chloride102123-74-030 % similar
Benzophenone119-61-930 % similar
Benzil134-81-630 % similar
(S)-2-Amino-5-(naphthalen-2-ylamino)-5-oxopentanoic acid14525-44-130 % similar
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