Compounds similar to this structure
O=C(O)Cc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-141 % similar
2,6-Dichlorophenylacetic acid6575-24-241 % similar
(3-Methoxyphenyl)acetic acid1798-09-041 % similar
3-Cyanobenzeneacetic acid1878-71-341 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
3-Phenoxyphenylacetic acid32852-81-641 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-941 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-241 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-641 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-441 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-241 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-841 % similar
Homogentisic acid451-13-841 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-941 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-440 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-440 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-440 % similar
3-(P-Tolyl)propionic acid1505-50-640 % similar
1-Bromo-4-ethylbenzene1585-07-540 % similar
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