Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9-fluorenone14348-75-536 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-936 % similar
Methyl 2-amino-4-bromobenzoate135484-83-236 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-336 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-136 % similar
Anisole100-66-335 % similar
Benzophenone119-61-935 % similar
4-Bromodiphenyl ether101-55-335 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-835 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-035 % similar
4-Methoxybiphenyl613-37-635 % similar
(5-Bromo-2-chlorophenyl)-(4-((3S)-oxolan-3-YL)oxyphenyl)methanone915095-84-035 % similar
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