Compounds similar to this structure
C1=CC=C2C(=C1)C(=CO2)CC#NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzeneacetonitrile610-66-238 % similar
2,3-Dichlorophenylacetonitrile3218-45-938 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2,3-Difluorophenylacetonitrile145689-34-537 % similar
2-Phenoxyphenylacetonitrile25562-98-537 % similar
3-Bromochromone49619-82-137 % similar
1,4-Benzenediacetonitrile622-75-337 % similar
1,3-Benzenediacetonitrile626-22-236 % similar
2-Chloro-3-pyridineacetonitrile101012-32-236 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-536 % similar
Isoflavone574-12-936 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-835 % similar
3-Formylchromone17422-74-135 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-535 % similar
2-(Cyanomethyl)benzoic acid6627-91-435 % similar
2-Benzyloxyphenylacetonitrile92552-22-235 % similar
4-Benzylphenylacetonitrile101096-72-434 % similar
4-Biphenylacetonitrile31603-77-734 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-334 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-934 % similar
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