Compounds similar to this structure
O=C=Nc1ccccc1Oc1ccccc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-542 % similar
2-Fluorodiphenyl ether124330-20-741 % similar
2-Methoxyphenyl phenyl ether1695-04-141 % similar
2-Phenoxyaniline2688-84-841 % similar
2-Chlorodiphenyl ether2689-07-841 % similar
2-Nitrophenyl isocyanate3320-86-341 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-141 % similar
2,3-Dichlorophenyl isocyanate41195-90-841 % similar
2,3-Dimethylphenyl isocyanate1591-99-739 % similar
2-Phenoxyphenylacetonitrile25562-98-539 % similar
Diphenyl ether101-84-839 % similar
2-Phenoxyphenylacetic acid25563-02-439 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-939 % similar
3-Methoxyphenyl isocyanate18908-07-138 % similar
2-Nitrodiphenyl ether2216-12-838 % similar
2-Phenoxybenzoic acid2243-42-738 % similar
3-Chloro-2-methylphenyl isocyanate40397-90-838 % similar
1,4-Diphenoxybenzene3061-36-738 % similar
(2-Phenoxyphenyl)boronic acid108238-09-138 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-537 % similar
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