Compounds similar to this structure
OC1=Nc2ccccc2OC1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chlorooxindole56341-37-837 % similar
2H-Chromene-3-carboxylic acid22649-28-137 % similar
(2-Formylphenoxy)acetic acid6280-80-437 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-436 % similar
Salicylamide O-acetic acid25395-22-636 % similar
2′-Methylacetoacetanilide93-68-536 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-335 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-035 % similar
2-Ethoxyphenyl isocyanate5395-71-135 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-935 % similar
Dihydroavenanthramide D697235-49-735 % similar
Kenpaullone142273-20-935 % similar
1,3-Benzodioxole274-09-934 % similar
Benzodioxan493-09-434 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-534 % similar
2-Nitrophenoxyacetic acid1878-87-134 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-634 % similar
N-(Acetoacetyl)anthranilic acid35354-86-034 % similar
2-Oxindole-6-carboxylic acid methyl ester14192-26-833 % similar
2,3-Dichlorophenoxyacetic acid2976-74-133 % similar
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