Compounds similar to this structure
Cc1ccc(C(N)=O)cc1CEdit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-o-xylene583-71-137 % similar
4-Chloro-1,2-dimethylbenzene615-60-137 % similar
3,4-Xylenol95-65-837 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-937 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-237 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
3,4,5-Trifluorobenzamide78324-75-136 % similar
2,6-Dichloroisonicotinamide89281-13-036 % similar
4-(Trifluoromethoxy)benzamide456-71-336 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-136 % similar
3,4-Xylyloxyacetic acid13335-73-436 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-736 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-036 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-336 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-436 % similar
3-(Trifluoromethoxy)benzamide658-91-336 % similar
4-Methoxy-3-methylbenzoic acid6880-04-236 % similar
4-Methyl-m-anisic acid7151-68-036 % similar
3,4-Dimethylphenethylamine17283-14-635 % similar
3,4-Dimethylphenylhydrazine hydrochloride60481-51-835 % similar
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