Compounds similar to this structure
C1C(C(=O)C2=CC=CC=C21)BrEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-932 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid67123-97-132 % similar
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-832 % similar
(±)-Indoline-2-carboxylic acid78348-24-032 % similar
(S)-Indoline-2-carboxylic acid79815-20-632 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-732 % similar
2-Bromophenylacetic acid18698-97-032 % similar
1-(2-Bromophenyl)propan-2-one21906-31-032 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-532 % similar
Chromanone491-37-232 % similar
2-Bromo-1-indanol5400-80-632 % similar
N-(2-Bromoethyl)phthalimide574-98-132 % similar
Phenylglyoxal1075-06-531 % similar
Isobutyrophenone611-70-131 % similar
1,4-Naphthoquinone130-15-431 % similar
2-Aminoindane2975-41-931 % similar
2-Indanol4254-29-931 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
1,2-Diacetylbenzene704-00-731 % similar
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