Compounds similar to this structure
CC1=CC=CC=C1NC=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
o-Toluamide527-85-531 % similar
2-Methylphenyl isocyanate614-68-631 % similar
Tricresyl phosphate78-30-831 % similar
2-Methylbenzenesulfonamide88-19-731 % similar
2-Nitrotoluene88-72-231 % similar
2-Methylbenzoyl chloride933-88-031 % similar
4,6-Dimethyldibenzothiophene1207-12-131 % similar
Prilocaine hydrochloride1786-81-831 % similar
o-Cymene527-84-431 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Methylanisole578-58-531 % similar
Dimethyl-o-toluidine609-72-331 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
2-Iodo-1,3-dimethylbenzene608-28-631 % similar
2-Chloro-1,3-dimethylbenzene6781-98-231 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-531 % similar
Hydrazine, (2,3-dimethylphenyl)-, hydrochloride, hydrate (1:1:?)123333-92-631 % similar
2-Methylcinnamic acid2373-76-431 % similar
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