Compounds similar to this structure
C1CC2=CC=CC=C2NC(=O)C1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Pyrenebutanoic acid3443-45-630 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-530 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-030 % similar
N-Phenyl-isobutyloylacetamide124401-38-330 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-030 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-030 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-030 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-430 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-430 % similar
2-Aminoindan-2-carboxylic acid27473-62-730 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-530 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-630 % similar
4-Hydroxybenzenebutanoic acid7021-11-630 % similar
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