Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC=C2CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-345 % similar
4-Benzylphenylacetonitrile101096-72-444 % similar
(2-Bromophenyl)acetonitrile19472-74-344 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-844 % similar
Hydroquinone dibenzyl ether621-91-044 % similar
Benzyl phenyl ether946-80-544 % similar
(3-Methylphenyl)acetonitrile2947-60-643 % similar
2-Methylphenylacetonitrile22364-68-743 % similar
(2-Chlorophenyl)acetonitrile2856-63-543 % similar
Phenylglycine nitrile2973-50-443 % similar
2-Fluorobenzeneacetonitrile326-62-543 % similar
2-Cyanobenzeneacetonitrile3759-28-243 % similar
2-Iodophenylacetonitrile40400-15-543 % similar
2-Amino-3-benzyloxypyridine24016-03-343 % similar
Dihydrobenzofuran496-16-242 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
4-Benzyloxybenzonitrile52805-36-442 % similar
1-Naphthaleneacetonitrile132-75-242 % similar
2-(Benzyloxy)benzoic acid14389-86-741 % similar
4-Benzyloxyindole20289-26-341 % similar
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