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.
Benzophenone imine1013-88-333 % similar
1-Phenylsemicarbazide103-03-733 % similar
1,2-Diphenoxyethane104-66-533 % similar
Phenyl borate1095-03-033 % similar
(4-Aminophenoxy)benzene139-59-333 % similar
trans-Cinnamamide22031-64-733 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
p-Hydroxyphenyl benzoate2444-19-133 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
Mandelamide4410-31-533 % similar
Benzylurea538-32-933 % similar
Methyl carbamate598-55-033 % similar
Cinnamamide621-79-433 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
4-Phenoxyphenol831-82-333 % similar
Anthranilamide88-68-633 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
3-Methoxybenzamide5813-86-532 % similar
4-Phenoxybutyric acid6303-58-832 % similar
4-Phenoxyphenylacetic acid6328-74-132 % similar
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