Compounds similar to this structure
O=C(CBr)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-1-butanone4981-64-039 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-839 % similar
Aurin603-45-239 % similar
2-Bromo-2'-fluoroacetophenone655-15-239 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-039 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-539 % similar
Isobutylparaben4247-02-338 % similar
Phloretin60-82-238 % similar
Benzyl 4-hydroxybenzoate94-18-838 % similar
4-Hydroxyphenylacetic acid156-38-738 % similar
4-Hydroxyphenylacetone770-39-838 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
Phenylparaben17696-62-738 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-338 % similar
5-Hydroxy-1-indanone3470-49-338 % similar
Isopropylparaben4191-73-538 % similar
4-Bromobenzoylacetonitrile4592-94-338 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-138 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-638 % similar
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