Compounds similar to this structure
CCOc1ccccc1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-benzenedicarboxamide96385-50-133 % similar
Dipentyl phthalate131-18-033 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
3-Methoxybenzamide5813-86-533 % similar
Ethyl 2-bromobenzoate6091-64-133 % similar
Phenacetin62-44-233 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
2-Naphthalenecarboxamide2243-82-533 % similar
3,4-Diethoxyaniline39052-12-533 % similar
Phenoxyacetamide621-88-533 % similar
2-Ethoxynaphthalene93-18-533 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-532 % similar
Ethopabate59-06-332 % similar
Methocarbamol532-03-632 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-032 % similar
3-Ethoxy-2-nitropyridine74037-50-632 % similar
Di-n-octyl phthalate117-84-032 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-332 % similar
2,3-Dimethoxybenzoic acid1521-38-632 % similar
Ethyl 2-iodobenzoate1829-28-332 % similar
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