Compounds similar to this structure
COC1=CC(=O)OC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Nitroanisole91-23-631 % similar
6-Methylcoumarin92-48-831 % similar
2,5-Dimethoxyaniline102-56-731 % similar
2-Methoxy-N-methyaniline10541-78-331 % similar
2-Anisidine hydrochloride134-29-231 % similar
2,6-Dimethoxybenzonitrile16932-49-331 % similar
2,3-Dichloroanisole1984-59-431 % similar
Sinensetin2306-27-631 % similar
2-Methoxythioanisole2388-73-031 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
2,4-Dimethoxyaniline2735-04-831 % similar
Osthol484-12-831 % similar
Chromone491-38-331 % similar
2-Methoxybenzonitrile6609-56-931 % similar
5,7,3',4'-Tetramethoxyflavone855-97-031 % similar
4',7-Dimethoxyisoflavone1157-39-731 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-431 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-831 % similar
4-Methyl-7-diethylaminocoumarin91-44-131 % similar
2,6-Dimethoxytoluene5673-07-431 % similar
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