Compounds similar to this structure
COc1cc(N=C(O)c2ccccc2)c(C)cc1NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eudesmic acid118-41-231 % similar
2-Methoxybenzamide2439-77-231 % similar
3,4,5-Trimethoxybenzamide3086-62-231 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-831 % similar
2-Methoxybenzoic acid529-75-931 % similar
o-Anisic acid579-75-931 % similar
Benzoylthiourea614-23-331 % similar
3′-Isopropoxy-2-methylbenzanilide55814-41-031 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-230 % similar
2,5-Dimethoxytoluene24599-58-430 % similar
Isophthalic dihydrazide2760-98-730 % similar
2,3-Dimethylanisole2944-49-230 % similar
2,3-Dimethoxytoluene4463-33-630 % similar
2,3-Dimethoxyaniline6299-67-830 % similar
2,4-Dimethylanisole6738-23-430 % similar
Acetoacet-o-anisidide92-15-930 % similar
4-Amino-o-anisic acid2486-80-830 % similar
2-Amino-3-methoxybenzoic acid3177-80-830 % similar
2,4-Diaminoanisole sulfate39156-41-730 % similar
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