Compounds similar to this structure
COc1ccc(CC(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-835 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
2-Chloro-4-methoxybenzoic acid21971-21-135 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-135 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
2-Chloro-5-methoxybenzoic acid6280-89-335 % similar
4′-Methoxychalcone959-23-935 % similar
4-Methoxychalcone959-33-135 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-835 % similar
Boc-O-methyl-L-tyrosine53267-93-935 % similar
Boc-D-tyr(me)-oh68856-96-235 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Isopropylanisole4132-48-334 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
4-Nitroanisole100-17-434 % similar
Methyl phenylacetate101-41-734 % similar
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