Compounds similar to this structure
COC1=CC2=C(CCNC2=O)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-4100 % similar
7-Methoxy-1-tetralone6836-19-760 % similar
6-Methoxy-1-indanone13623-25-159 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-859 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-350 % similar
Melatonin8041-44-950 % similar
6-Methoxy-1-tetralone1078-19-949 % similar
2,5-Dimethoxybenzhydrazide17894-25-649 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-848 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-348 % similar
5-Methoxy-1-indanone5111-70-648 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-448 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-247 % similar
7-Methoxy-2-tetralone4133-34-047 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-047 % similar
6-Methoxyoxindole7699-19-647 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-146 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-744 % similar
4-Methoxyphthalic acid1885-13-844 % similar
5-Methoxyisatin39755-95-843 % similar
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