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-Fluorodiphenylmethane3794-15-835 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-035 % similar
2,3-Dichlorophenylacetonitrile3218-45-935 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-935 % similar
Benzylaniline103-32-234 % similar
N-Methylbenzylamine103-67-334 % similar
Benzenebutanol3360-41-634 % similar
(Phenylmethyl)hydrazine555-96-434 % similar
3-(Phenylamino)propanenitrile1075-76-934 % similar
3-(p-Hydroxyphenyl)propiononitrile17362-17-334 % similar
3-(4-Bromophenyl)propionitrile57775-08-334 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-134 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
1H-Benzimidazole-2-acetonitrile4414-88-434 % similar
1-Benzofuran-3-ylacetonitrile52407-43-934 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-034 % similar
Indole-3-acetonitrile771-51-734 % similar
2-Phenylindole-3-acetonitrile27005-52-334 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-534 % similar
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