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-Phenoxyphenylacetonitrile92163-15-0100 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-270 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-065 % similar
Benzyl cyanide140-29-464 % similar
1,4-Benzenediacetonitrile622-75-363 % similar
4-Benzylphenylacetonitrile101096-72-461 % similar
4-Biphenylacetonitrile31603-77-761 % similar
(4-Methoxyphenyl)acetonitrile104-47-260 % similar
2-Phenoxyphenylacetonitrile25562-98-556 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-556 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-755 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-855 % similar
1,4-Diphenoxybenzene3061-36-754 % similar
4-Phenoxybenzenemethanamine107622-80-053 % similar
(4-Phenoxyphenyl)methanol2215-78-353 % similar
3-(Phenylmethoxy)benzeneacetonitrile20967-96-851 % similar
Diphenyl ether101-84-850 % similar
(4-Chlorophenyl)acetonitrile140-53-450 % similar
4-Hydroxybenzyl cyanide14191-95-850 % similar
(4-Bromophenyl)acetonitrile16532-79-950 % similar
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