Compounds similar to this structure
COC1=CC=CC(=C1OC)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3,4-Dimethoxyphenyl)acetic acid93-40-351 % similar
(3-Methoxyphenyl)acetic acid1798-09-050 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-850 % similar
2,3-Dimethoxyphenethylamine3213-29-450 % similar
2-(2-(4-Chlorophenoxy)phenyl)acetic acid25563-04-649 % similar
2-(Benzyloxy)phenylacetic acid22047-88-749 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-749 % similar
o-Chlorophenylacetic acid2444-36-249 % similar
2-Aminophenylacetic acid3342-78-749 % similar
(2-Methylphenyl)acetic acid644-36-049 % similar
1,2,3-Trimethoxybenzene634-36-648 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-848 % similar
Homovanillic acid306-08-148 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-948 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-248 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-248 % similar
(4-Methoxyphenyl)acetic acid104-01-848 % similar
1-Naphthaleneacetic acid86-87-348 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-347 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-247 % similar
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