Compounds similar to this structure
CC(O)=Nc1cccs1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Thiophenemethanol636-72-630 % similar
2-Thienyl ketone704-38-130 % similar
2,2'-Thenil7333-07-530 % similar
2-Ethylthiophene872-55-930 % similar
4-Acetamidosalicylic acid50-86-230 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-430 % similar
Acetohydrazide1068-57-130 % similar
Acetamide, N-(5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl)-, (4S-trans)-147086-83-730 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-130 % similar
α-Amino-2-thiopheneacetic acid21124-40-330 % similar
4-(Thiophen-2-yl)benzoic acid29886-62-230 % similar
(S)-2-Thienylglycine43189-45-330 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-030 % similar
2-Thiophenethiol7774-74-530 % similar
N-Bromoacetamide79-15-230 % similar
N,N'-Diacetylethylenediamine871-78-330 % similar
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