Compounds similar to this structure
C1C(=O)CC2=C1C=CC=C2BrEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-indanone846032-36-8100 % similar
2-Indanone615-13-456 % similar
2-Bromophenylacetic acid18698-97-043 % similar
1-(2-Bromophenyl)propan-2-one21906-31-043 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-143 % similar
2-Tetralone530-93-842 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-442 % similar
4-Bromo-1-indanone15115-60-342 % similar
7-Bromo-2,3-dihydro-isoindol-1-one200049-46-341 % similar
4-Bromoisoindolin-1-one337536-15-941 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-839 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
5-Bromo-1-tetralone68449-30-939 % similar
8-Methoxy-2-tetralone5309-19-339 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-239 % similar
4-Bromoisoindoline hydrochloride923590-95-839 % similar
Dibenzyl ketone102-04-539 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-438 % similar
2-Bromobenzylamine3959-05-538 % similar
3-(2-Bromophenyl)propionic acid15115-58-937 % similar
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