Compounds similar to this structure
COC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-234 % similar
2-(Benzyloxy)phenylacetic acid22047-88-734 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-034 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-134 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-334 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
Macelignan107534-93-033 % similar
(4-Chlorophenyl)acetonitrile140-53-433 % similar
4-Hydroxybenzyl cyanide14191-95-833 % similar
(4-Bromophenyl)acetonitrile16532-79-933 % similar
2-Methoxyphenyl phenyl ether1695-04-133 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-533 % similar
4-Fluorobenzeneacetonitrile459-22-333 % similar
2,2'-Dimethoxybiphenyl4877-93-433 % similar
4-Iodophenylacetonitrile51628-12-733 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-233 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-733 % similar
Benzyl 2-naphthyl ether613-62-733 % similar
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