Compounds similar to this structure
O=C(CBr)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl salicylate6259-76-339 % similar
n-Octyl salicylate6969-49-939 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
p-Chlorophenyl salicylate2944-58-338 % similar
Salicylsalicylic acid552-94-338 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-638 % similar
2-Bromo-1-(3-thienyl)-1-ethanone1468-82-238 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-538 % similar
2,3-Dihydroxybenzoic acid303-38-838 % similar
Chromanone491-37-238 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
Salicylanilide87-17-238 % similar
o-Hydroxylbenzhydrazide936-02-738 % similar
2-Hydroxychalcone42224-53-338 % similar
2',4'-Dihydroxypropiophenone5792-36-938 % similar
2-Hydroxychalcone644-78-038 % similar
2',5'-Dihydroxypropiophenone938-46-538 % similar
Dioxybenzone131-53-337 % similar
1-Indanone83-33-037 % similar
Catechol120-80-937 % similar
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