Compounds similar to this structure
N=C(O)Oc1ccccc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Phenylglycine amide6485-67-232 % similar
1,3-Phenylene dibenzoate94-01-932 % similar
Phenoxyethanol122-99-632 % similar
1,3-Diphenoxybenzene3379-38-232 % similar
Methocarbamol532-03-632 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-732 % similar
Pemoline2152-34-332 % similar
Phenyl 3-pyridinecarboxylate3468-53-932 % similar
p-Phenylphenyl acetate148-86-731 % similar
Benzoic acid biphenyl-4-yl ester2170-13-031 % similar
3-Phenoxy-1,2-propanediol538-43-231 % similar
2-Phenoxyaniline2688-84-831 % similar
Benzamidoxime613-92-331 % similar
Diphenyl phosphate838-85-731 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-131 % similar
Metolcarb1129-41-531 % similar
3-Hydroxyphenyl benzoate136-36-731 % similar
2-Phenoxybutanoic acid13794-14-431 % similar
2-Phenoxyphenylacetic acid25563-02-431 % similar
2-(Phenoxymethyl)benzoic acid724-98-131 % similar
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