Compounds similar to this structure
COC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-246 % similar
p-Anisic acid100-09-446 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-046 % similar
3-Methoxy-L-phenylalanine33879-32-246 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-043 % similar
1-(4-Methoxyphenyl)ethanol3319-15-143 % similar
4-Methoxybenzamide3424-93-943 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-443 % similar
5-Methoxy-DL-tryptophan28052-84-843 % similar
4-Isopropylanisole4132-48-343 % similar
(4S,5R)-3-Benzoyl-2-(4-methoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid949023-16-943 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-543 % similar
(4-Methoxyphenyl)acetic acid104-01-843 % similar
4-Methoxyphenoxyacetic acid1877-75-443 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-443 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-942 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-842 % similar
4,4′-Dimethoxybenzil1226-42-242 % similar
Anisaldehyde dimethyl acetal2186-92-742 % similar
4,4′-Dimethoxybenzophenone90-96-042 % similar
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