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.
7-(Benzyloxy)-1H-indole20289-27-441 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-041 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-941 % similar
3-Fluorobenzeneacetonitrile501-00-841 % similar
4-Phenoxyphenylacetonitrile92163-15-041 % similar
(3-Methoxyphenyl)acetonitrile19924-43-740 % similar
4-Biphenylacetonitrile31603-77-740 % similar
1,3-Dibenzyloxybenzene3769-42-440 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-640 % similar
3-Iodophenylacetonitrile130723-54-539 % similar
(3-Bromophenyl)acetonitrile31938-07-539 % similar
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
Benzenepropanenitrile645-59-039 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-539 % similar
Dibenzyl ether103-50-439 % similar
1,4-Benzenediacetonitrile622-75-339 % similar
2,3-Difluorophenylacetonitrile145689-34-538 % similar
Benzenebutanenitrile2046-18-638 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
Page 3 of 10