Compounds similar to this structure
Cc1ccccc1C(O)=Nc1cccc(OC(C)C)c1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Isopropoxy-2-methylbenzanilide55814-41-0100 % similar
o-Toluohydrazide7658-80-244 % similar
3-Isopropoxybenzoic acid60772-67-043 % similar
3-Isopropoxybenzeneboronic acid216485-86-840 % similar
Methylhippuric acid42013-20-739 % similar
1-Bromo-3-isopropoxybenzene131738-73-339 % similar
3-Isopropoxyaniline41406-00-239 % similar
Chlorpropham101-21-337 % similar
Salicylanilide87-17-236 % similar
N-(3-Aminophenyl)benzamide16091-26-236 % similar
Propham122-42-935 % similar
2-Amino-N-phenylbenzamide4424-17-335 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-535 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-735 % similar
o-Toluic acid118-90-135 % similar
Phthalanilic acid4727-29-135 % similar
Desmedipham13684-56-535 % similar
Benzanilide93-98-134 % similar
5-Chlorosalicylanilide4638-48-634 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-034 % similar
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