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.
2-Methoxybenzamide2439-77-231 % similar
Benzoylthiourea614-23-331 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-131 % similar
4,4'-Diphenoxybenzophenone14984-21-530 % similar
(4-Phenoxyphenyl)methanol2215-78-330 % similar
3-Phenoxybenzenamine3586-12-730 % similar
2-Bromobenzamide4001-73-430 % similar
4-Phenoxyphenylboronic acid51067-38-030 % similar
3-Phenoxy 1-propanol6180-61-630 % similar
Salicylamide65-45-230 % similar
3-Phenoxyphenol713-68-830 % similar
Desmedipham13684-56-530 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-330 % similar
Chlorphenesin carbamate886-74-830 % similar
Diphenylguanidine102-06-730 % similar
Ethyl phenyl ether103-73-130 % similar
Triphenyl phosphate115-86-630 % similar
Trimethylphenoxysilane1529-17-530 % similar
Thiobenzamide2227-79-430 % similar
3-Phenoxyphenylacetic acid32852-81-630 % similar
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