Compounds similar to this structure
C1CNC2=CC=CC=C2C1=OEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disperse red 982-38-233 % similar
Methyl N-methylanthranilate85-91-633 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
Dibenzosuberone1210-35-132 % similar
2-Aminoacetophenone613-89-832 % similar
Anthrone90-44-832 % similar
Indole-3-(4'-oxo)butyric acid835-45-032 % similar
1-Acetyl-3-indolinone16800-68-332 % similar
7-Methyl-1-tetralone22009-37-632 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-732 % similar
6-Chloro-1-tetralone26673-31-432 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-532 % similar
7-Fluoro-1-tetralone2840-44-032 % similar
3-Oxo-1-indancarboxylic acid29427-69-832 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
7-Bromo-1-tetralone32281-97-332 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-632 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-932 % similar
Indoline-3-carboxylic acid39891-70-832 % similar
6-Bromo-1-tetralone66361-67-932 % similar
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