Compounds similar to this structure
COC1=C(C=C2C(=C1)C/C(=C\C3=CC=NC=C3)/C2=O)OCEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-931 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-830 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-330 % similar
1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one73942-87-730 % similar
Acetylisoeugenol93-29-830 % similar
4-Methoxypyridine620-08-630 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-530 % similar
3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one85175-59-330 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-530 % similar
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