Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-141 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-541 % similar
β-Oxo-2-pyridinepropanenitrile54123-21-641 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-241 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-340 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
Loureirin A119425-89-740 % similar
4-Methoxyphenylacetone122-84-940 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4,4'-Dimethoxybenzoin119-52-840 % similar
6-Methoxy-1-indanone13623-25-140 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-240 % similar
3′-Methoxypropiophenone37951-49-840 % similar
4-Methoxybenzenebutanoic acid4521-28-240 % similar
5-Methoxy-1-indanone5111-70-640 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-040 % similar
Chlorotrianisene569-57-339 % similar
Aniracetam72432-10-139 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-139 % similar
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