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.
5-Ethyl-2-methylpyridine104-90-534 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Pyridineacetonitrile2739-97-134 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Ethylbenzonitrile34136-59-934 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
4-Ethylphenyl acetate3245-23-634 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
3-Ethylthiophene1795-01-333 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Benzenebutanenitrile2046-18-633 % similar
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