Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2CC#NEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Aminophenoxy)benzene139-59-336 % similar
Dihydrobenzofuran496-16-236 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
2-Nitrodiphenyl ether2216-12-836 % similar
2-Phenoxybenzoic acid2243-42-736 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-436 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-636 % similar
1,3-Diphenoxybenzene3379-38-235 % similar
(4-Methoxyphenyl)acetonitrile104-47-235 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-334 % similar
4-Aminophenylacetonitrile3544-25-034 % similar
3-Iodophenylacetonitrile130723-54-534 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-934 % similar
(3-Bromophenyl)acetonitrile31938-07-534 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-534 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-534 % similar
Page 4 of 8