Compounds similar to this structure
C1CC(=O)C2=C1C=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyroquilon57369-32-142 % similar
5-Fluoro-1-indanone700-84-542 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-442 % similar
Methyl 2,6-difluorobenzoate13671-00-641 % similar
2,3-Difluorobenzeneacetic acid145689-41-440 % similar
3-Fluorophthalic acid1583-67-139 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-039 % similar
2-Fluorobenzeneacetyl chloride451-81-039 % similar
(2-Fluorophenyl)acetic acid451-82-139 % similar
3-Fluorophthalic anhydride652-39-139 % similar
2-Bromo-2'-fluoroacetophenone655-15-239 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-339 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-439 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-339 % similar
2-Amino-6-fluorobenzamide115643-59-938 % similar
6-Chloro-1-indanone14548-38-038 % similar
2-Bromo-6-fluorobenzoic acid2252-37-138 % similar
5-Chloro-1-indanone42348-86-738 % similar
2-Chloro-6-fluorobenzoic acid434-75-338 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-638 % similar
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