Compounds similar to this structure
CCC1=CC=C(C=C1)CC#NEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylnaphthalene939-27-540 % similar
3-Iodophenylacetonitrile130723-54-539 % similar
4-Ethylbenzophenone18220-90-139 % similar
(3-Bromophenyl)acetonitrile31938-07-539 % similar
3-Ethylbenzonitrile34136-57-739 % similar
2-Methylphenylacetonitrile22364-68-739 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-138 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-638 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-338 % similar
1,3,5-Triethylbenzene102-25-038 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-538 % similar
4-Ethylbenzamide33695-58-838 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-038 % similar
4-Ethylphenylacetone75251-24-038 % similar
4′-Ethylacetophenone937-30-438 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-237 % similar
1,3-Diethylbenzene141-93-537 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-437 % similar
1-Ethyl-4-nitrobenzene100-12-936 % similar
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