Compounds similar to this structure
ON=C1CCc2ccccc21Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Indandione16214-27-031 % similar
Phthalide87-41-231 % similar
Azatadine maleate3978-86-730 % similar
Tetrahydroisoquinoline91-21-430 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-830 % similar
4-Amino-2,3-dihydro-1H-isoindol-1-one366452-98-430 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-030 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-630 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-830 % similar
2-(Cyanomethyl)benzoic acid6627-91-430 % similar
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