Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzyloxybenzene3769-42-436 % similar
4-Fluorobenzeneacetonitrile459-22-336 % similar
4-Iodophenylacetonitrile51628-12-736 % similar
3,5-Dimethoxybenzenemethanol705-76-036 % similar
4-Methoxybenzonitrile874-90-836 % similar
4-Cyanophenylacetonitrile876-31-336 % similar
3,5-Dimethoxybenzyl bromide877-88-336 % similar
3-Phenoxybenzyl alcohol13826-35-236 % similar
2,3-Dichlorophenylacetonitrile3218-45-936 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-536 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-536 % similar
3-Phenoxybenzyl bromide51632-16-736 % similar
3-Phenoxybenzyl chloride53874-66-136 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-536 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-836 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-936 % similar
1,2-Dimethoxybenzene91-16-735 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-935 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
Page 9 of 10