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.
Phyllanthin10351-88-936 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
2-Amino-3-benzyloxypyridine24016-03-336 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
1,2-Dimethoxybenzene91-16-736 % similar
Benzyl methyl ether538-86-336 % similar
Hydroquinone dibenzyl ether621-91-036 % similar
Benzyl phenyl ether946-80-536 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-836 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
2-Methoxybenzonitrile6609-56-936 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
2-Phenoxyphenylacetonitrile25562-98-536 % similar
4-Benzyloxybenzonitrile52805-36-436 % similar
2-(Benzyloxy)benzoic acid14389-86-735 % similar
4-Benzyloxyindole20289-26-335 % similar
7-(Benzyloxy)-1H-indole20289-27-435 % similar
4-Butoxyphenylacetonitrile38746-93-935 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-335 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-035 % similar
Page 6 of 10