Compounds similar to this structure
Nc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(P-aminophenoxy)dimethylsilane1223-16-143 % similar
2-Fluorodiphenyl ether124330-20-743 % similar
P-Phenetidine156-43-443 % similar
2-Methoxyphenyl phenyl ether1695-04-143 % similar
4-Anisidine hydrochloride20265-97-843 % similar
4-(Difluoromethoxy)aniline22236-10-843 % similar
2-Chlorodiphenyl ether2689-07-843 % similar
3-Phenoxytoluene3586-14-943 % similar
4-(Trifluoromethoxy)aniline461-82-543 % similar
3-Phenoxythiophene63285-84-743 % similar
4-(1-Methylethoxy)benzenamine7664-66-643 % similar
4-(2,4-Dichlorophenoxy)aniline14861-17-742 % similar
5-Chloro-2-phenoxybenzenamine93-67-442 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-042 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-342 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-142 % similar
4′-Phenoxyacetophenone5031-78-742 % similar
4-Phenoxyphenyl isocyanate59377-19-442 % similar
1-Nitro-4-phenoxybenzene620-88-242 % similar
4-Aminobenzophenone1137-41-341 % similar
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