Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Hydroxymethyl)phthalimide118-29-631 % similar
Thiosalicylic acid147-93-331 % similar
Benzylphthalimide2142-01-031 % similar
2-Indancarboxylic acid25177-85-931 % similar
Isoindolinone480-91-131 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-731 % similar
o-Toluamide527-85-531 % similar
N-(Bromomethyl)phthalimide5332-26-331 % similar
Coumaranone7169-34-831 % similar
Diethyl phthalate84-66-231 % similar
Alpha-furil492-94-431 % similar
1-Allylisatin830-74-031 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-931 % similar
2-Cyanobenzeneacetic acid18698-99-231 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-631 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-131 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-831 % similar
9,10-Dihydroanthracene613-31-031 % similar
Benzocyclobutene694-87-131 % similar
Page 6 of 8