Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2CC#NEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Pyridineacetonitrile6443-85-234 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-534 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-534 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-734 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
3-Iodophenylacetonitrile130723-54-533 % similar
Sodium orthophenyl phenol132-27-433 % similar
2-(Diphenylphosphino)-biphenyl13885-09-133 % similar
(4-Chlorophenyl)acetonitrile140-53-433 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
N-Methylbiphenyl-2-amine14925-09-833 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
(4-Bromophenyl)acetonitrile16532-79-933 % similar
2,3-Dichlorobiphenyl16605-91-733 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-033 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
(3-Bromophenyl)acetonitrile31938-07-533 % similar
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