Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenylacetic acid6328-74-144 % similar
Biphenyl-diphenyl ether mixture8004-13-544 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-044 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
4-Bromodiphenyl ether101-55-343 % similar
(4-Aminophenoxy)benzene139-59-343 % similar
1-Fluoro-4-phenoxybenzene330-84-743 % similar
Chlorophenoxybenzene55398-86-243 % similar
4-Chlorophenyl phenyl ether7005-72-343 % similar
4-Phenoxyphenol831-82-343 % similar
1,3-Diphenoxybenzene3379-38-243 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-543 % similar
o-Phenylenediacetonitrile613-23-043 % similar
1,2-Benzenediacetonitrile613-73-043 % similar
4-Pyridylacetonitrile hydrochloride92333-25-042 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-042 % similar
4-Nitrophenylacetonitrile555-21-542 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-442 % similar
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