Compounds similar to this structure
Cc1ccc(C(N)=NO)cc1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzamidoxime19227-13-5100 % similar
4-Fluorobenzamidoxime22179-78-860 % similar
4-Chlorobenzamidoxime5033-28-360 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-160 % similar
N-Hydroxyisonicotinamidine1594-57-657 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-856 % similar
3-Fluoro-4-methylbenzamide oxime238742-80-853 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-850 % similar
4-Methylbenzamide619-55-647 % similar
3-Pyridinecarboxamide oxime1594-58-746 % similar
4-Methylbenzenecarbothioamide2362-62-145 % similar
3,5-Bis(trifluoromethyl)benzamidoxime72111-09-243 % similar
(1Z)-N'-Hydroxy(4-methylbenzene-1-sulfonyl)ethanimidamide72660-98-143 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-942 % similar
4-Methylbenzamidine hydrochloride6326-27-841 % similar
p-Toluic acid99-94-541 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-540 % similar
4,4'-Dimethylbenzophenone611-97-240 % similar
P-Xylene106-42-338 % similar
P-Cymenene1195-32-038 % similar
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