Compounds similar to this structure
OCCc1cccc2c1CC(O)=N2Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-3100 % similar
Ropinirole91374-21-959 % similar
Ropinirole hydrochloride91374-20-855 % similar
Oxindole59-48-352 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-446 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-944 % similar
2-Chlorobenzeneethanol19819-95-542 % similar
Naphthalen-1-ethanol773-99-941 % similar
6-Chlorooxindole56341-37-840 % similar
2-Bromobenzeneethanol1074-16-439 % similar
2-(2-Hydroxyethyl)phenol7768-28-739 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-638 % similar
2-(2-Methylphenyl)ethanol19819-98-838 % similar
2-Fluorophenethyl alcohol50919-06-738 % similar
2-Aminobenzeneethanol5339-85-538 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-638 % similar
5-Methylindolin-2-one3484-35-337 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-736 % similar
2,6-Dichlorobenzeneethanol30595-79-036 % similar
Tryptophol526-55-635 % similar
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