Compounds similar to this structure
COC1=C(C(=CC(=C1)CC(=O)O)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringaldehyde134-96-336 % similar
4-Bromo-3,5-dimethoxybenzyl alcohol61367-62-236 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-335 % similar
4-Ethoxybenzeneacetic acid4919-33-935 % similar
(3,4-Dimethoxyphenyl)acetone776-99-835 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-935 % similar
5-Methoxyindoleacetic acid3471-31-635 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-435 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-135 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-135 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-935 % similar
4-Methoxybenzenebutanoic acid4521-28-235 % similar
3-Methoxysalicylic acid877-22-535 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-435 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-335 % similar
Leonurine24697-74-334 % similar
2,6-Dibromo-4-methylphenol2432-14-634 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-534 % similar
4-Pyridineacetic acid28356-58-334 % similar
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