Compounds similar to this structure
COc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Chlorophenoxy)acetonitrile43111-31-535 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-535 % similar
2'-Methoxyacetophenone579-74-835 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-535 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-935 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-935 % similar
3-Benzyloxyphenylacetonitrile20967-96-835 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-035 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-135 % similar
3-Methoxy-2-nitro benzonitrile142596-50-735 % similar
3-Methoxy-2-methylaniline19500-02-834 % similar
2,3-Dichloroanisole1984-59-434 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-234 % similar
2,6-Dimethoxyphenylboronic acid23112-96-134 % similar
2-Pyridineacetonitrile2739-97-134 % similar
2,3-Dimethylanisole2944-49-234 % similar
2,6-Dimethoxybenzaldehyde3392-97-034 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
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