Compounds similar to this structure
COc1ccc2cc([C@H](C)C(=O)O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-5-methoxyindole99275-47-535 % similar
4',7-Di-O-methylnaringenin29424-96-235 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
2,6-Naphthalenediol diacetate22426-47-735 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-035 % similar
(4-Methoxyphenyl)acetic acid104-01-835 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
(+)-Methoxyphenylacetic acid26164-26-135 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-335 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
Methoxyphenylacetic acid7021-09-235 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-435 % similar
DL-2-Phenoxypropionic acid940-31-835 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-835 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
Methyl 4-methoxysalicylate5446-02-635 % similar
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