Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-342 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
2-Biphenylacetonitrile19853-10-242 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
4-Butoxyphenylacetonitrile38746-93-942 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-042 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-841 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
3,5-Difluorophenylacetonitrile122376-76-540 % similar
(2-Bromophenyl)acetonitrile19472-74-340 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-340 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-340 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-040 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-940 % similar
3-Benzylpyridine620-95-140 % similar
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