Compounds similar to this structure
COC1=CC(=C(C=C1)OC)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-methoxybenzene50638-46-535 % similar
2-(2-Methoxyphenyl)ethanol7417-18-735 % similar
Methyl 2,4-dimethoxybenzoate2150-41-635 % similar
2,4-Dimethoxy-thiobenzamide23822-07-335 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-135 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-735 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-235 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-735 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-835 % similar
2-Cyano-6-methoxybenzothiazole943-03-335 % similar
1,2-Dimethoxybenzene91-16-734 % similar
2,6-Dimethoxybenzonitrile16932-49-334 % similar
3-Methoxybiphenyl2113-56-634 % similar
2,4,5-Trifluorophenylacetonitrile220141-74-234 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
2-Methoxybenzonitrile6609-56-934 % similar
4-Methoxycinnamonitrile28446-68-634 % similar
Page 8 of 10