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.
Benzyl bromoacetate5437-45-633 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-933 % similar
3-Methylindan-1-one6072-57-733 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Anthraquinone84-65-133 % similar
2-Bromobenzoic acid88-65-333 % similar
3-Hydroxy-2-naphthoic acid92-70-633 % similar
5-((Bis(benzyl)amino)acetyl)salicylamide30566-92-833 % similar
Lucidin478-08-033 % similar
Aloe emodin481-72-133 % similar
4′-Hydroxyflavanone6515-37-333 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
(±)-O-Tyrosine2370-61-833 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar
Benzophenone 785-19-833 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
5,5'-Methylenedisalicylic acid122-25-833 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-233 % similar
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