Compounds similar to this structure
C1CC2=C(CC1=O)C=CC(=C2)ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2-tetralone17556-18-2100 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-560 % similar
6-Bromo-2-tetralone4133-35-160 % similar
2-Tetralone530-93-856 % similar
6-Methoxy-2-tetralone2472-22-255 % similar
6-Chloro-1-indanone14548-38-053 % similar
5-Chloro-1-indanone42348-86-753 % similar
7-Methoxy-2-tetralone4133-34-048 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-848 % similar
6-Chloro-1-tetralone26673-31-446 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-546 % similar
5-Chlorooxindole17630-75-044 % similar
2,4-Dichlorophenylacetic acid19719-28-943 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
2-Indanone615-13-441 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-040 % similar
2-Bromo-4-chlorobenzeneacetic acid52864-56-940 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-440 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-140 % similar
8-Methoxy-2-tetralone5309-19-340 % similar
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