Compounds similar to this structure
COc1cccc(CC(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzeneacetic acid120-13-852 % similar
3-Methoxybenzylamine5071-96-551 % similar
3-Methoxybenzyl chloride824-98-651 % similar
3-Methoxybenzyl bromide874-98-651 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-951 % similar
3-Methoxybenzoic acid586-38-951 % similar
4-Phenoxyphenylacetic acid6328-74-151 % similar
3-Cyanobenzeneacetic acid1878-71-351 % similar
3-Benzoylbenzeneacetic acid22071-22-351 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-951 % similar
5-Methoxyindoleacetic acid3471-31-651 % similar
2,3-Dimethoxyphenylacetic acid90-53-950 % similar
2-Methoxyphenylacetic acid93-25-450 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-749 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-149 % similar
3-Nitrophenylacetic acid1877-73-249 % similar
4-Methoxybenzenebutanoic acid4521-28-249 % similar
4-Methoxyphenoxyacetic acid1877-75-449 % similar
3-Methoxyphenethylamine2039-67-049 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-149 % similar
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