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.
4-Methoxy-1-naphthalenecarbonitrile5961-55-734 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-134 % similar
2,4-Difluorophenylacetonitrile656-35-934 % similar
2,5-Difluorobenzeneacetonitrile69584-87-834 % similar
6-Methoxy-1-indanone13623-25-134 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-734 % similar
4-Butoxyphenylacetonitrile38746-93-934 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-334 % similar
3-(Hydroxymethyl)-4-methoxyphenylboronic Acid908142-03-034 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-934 % similar
2',5'-Dimethoxycinnamic acid161282-95-734 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-934 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-734 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-934 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-534 % similar
Anisole100-66-333 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
1-Naphthaleneacetonitrile132-75-233 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
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