Compounds similar to this structure
COC1=CC=CC(=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-cyanobenzoate13531-48-135 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-435 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-835 % similar
3-Ethoxybenzoyl chloride61956-65-835 % similar
3-Ethoxybenzoic acid621-51-235 % similar
4-Methoxychalcone959-33-135 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-735 % similar
3,5-Dimethoxybenzoic acid1132-21-435 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-835 % similar
3,5-Dimethoxybenzoyl chloride17213-57-935 % similar
Methyl 3,5-dimethoxybenzoate2150-37-035 % similar
3-Methoxythioanisole2388-74-135 % similar
5-Methoxyisophthalic acid46331-50-435 % similar
Diphenyl isophthalate744-45-635 % similar
1,3-Phenylene dibenzoate94-01-935 % similar
3-Methoxybenzenesulfonyl chloride10130-74-235 % similar
3'-Hydroxypropiophenone13103-80-535 % similar
Methyl 3-benzoylpropionate25333-24-835 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-235 % similar
3-Nitroanisole555-03-335 % similar
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