Compounds similar to this structure
c1ccc(Oc2ccncc2)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybenzenemethanamine107622-80-043 % similar
4,4'-Diphenoxybenzophenone14984-21-543 % similar
(4-Phenoxyphenyl)methanol2215-78-343 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-443 % similar
3-Phenoxybenzenamine3586-12-743 % similar
4-Phenoxystyrene4973-29-943 % similar
4-Phenoxyphenylboronic acid51067-38-043 % similar
4-Phenoxybenzaldehyde67-36-743 % similar
3-Phenoxyphenol713-68-843 % similar
4-Phenoxybenzophenone6317-73-341 % similar
4-Ethoxypyridine33399-46-141 % similar
4-Phenoxybenzoic acid2215-77-240 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-940 % similar
4-Phenoxyphenylacetonitrile92163-15-040 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-539 % similar
2-Fluorodiphenyl ether124330-20-739 % similar
4-Benzoylpyridine14548-46-039 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-039 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-139 % similar
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