Compounds similar to this structure
CC1=CC2=C(C=C1)C(=O)CC2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-932 % similar
6-Methylchromone-2-carboxylic acid5006-44-032 % similar
2-Hydroxy-5-methylbenzophenone1470-57-132 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-332 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-632 % similar
2-Hydroxy-4-methylbenzamide49667-22-332 % similar
2,4-Dimethylbenzyl alcohol16308-92-232 % similar
1-(4-Methylphenyl)propan-2-one2096-86-832 % similar
2,4-Dimethylbenzyl chloride824-55-532 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
Loureirin A119425-89-731 % similar
2,7-Dimethylnaphthalene582-16-131 % similar
2,4-Xylyloxyacetic acid13334-49-131 % similar
4-Nitroindan-1-one24623-25-431 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-731 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
6-Methoxy-4-chromanone5802-17-531 % similar
2,5-Xylyloxyacetic acid7356-41-431 % similar
4-Methyl-1-tetralone19832-98-531 % similar
Page 8 of 10