Compounds similar to this structure
OC1=Nc2ccccc2OC1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylindolin-2-one3484-35-333 % similar
Dihydrobenzofuran496-16-233 % similar
Chloroacetanilide587-65-533 % similar
N,N′-trans-1,4-Cyclohexanediylbis[2-(4-chlorophenoxy)acetamide]1597403-47-833 % similar
2,3-Xylyloxyacetic acid2935-63-933 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-133 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-133 % similar
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone22246-18-033 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-233 % similar
Phenoxyacetic acid122-59-832 % similar
Phenoxyacetamide621-88-532 % similar
(2-Phenylacetyl)hydrazine937-39-332 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-632 % similar
2′,5′-Diethoxybenzanilide92-22-832 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide175204-36-132 % similar
2-Ethoxybenzoic acid134-11-232 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-832 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-732 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-532 % similar
2-Ethoxybenzamide938-73-832 % similar
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