Compounds similar to this structure
C1C2=CC=CC=C2C(=O)CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromoanthraquinone572-83-832 % similar
Dimethyl phthalate131-11-332 % similar
N-Bromophthalimide2439-85-232 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
2-Aminoacetophenone613-89-832 % similar
1,2-Benzenediacetic acid7500-53-032 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-132 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-732 % similar
1-Acetyl-3-indolinone16800-68-332 % similar
6-Chloro-1-tetralone26673-31-432 % similar
3-Oxo-1-indancarboxylic acid29427-69-832 % similar
6-Bromo-1-tetralone66361-67-932 % similar
Dipropyl phthalate131-16-832 % similar
Diallyl phthalate131-17-932 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-932 % similar
2-Bromophenylacetic acid18698-97-032 % similar
1-(2-Bromophenyl)propan-2-one21906-31-032 % similar
N-(2-Bromoethyl)phthalimide574-98-132 % similar
Methyl 2-bromobenzoate610-94-632 % similar
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