Compounds similar to this structure
O=C(O)Cc1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[3-(Trifluoromethyl)phenyl]acetic acid351-35-941 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-941 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-041 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
4-(Bromomethyl)benzaldehyde51359-78-541 % similar
4-(Bromomethyl)phenylboronic acid68162-47-041 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-841 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-841 % similar
3-(Bromomethyl)benzoic acid6515-58-841 % 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
4-Methylbenzyl bromide104-81-440 % similar
3-(P-Tolyl)propionic acid1505-50-640 % similar
4-Iodobenzyl bromide16004-15-240 % similar
3-(4-Iodophenyl)propionic acid1643-29-440 % similar
Thiophene-2-acetic acid1918-77-040 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-340 % similar
2,4,5-Trifluorophenylacetic acid209995-38-040 % similar
3-(4-Aminophenyl)propionic acid2393-17-140 % similar
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