Compounds similar to this structure
COC1=C(C=CC(=C1)C(=O)O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-741 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-841 % similar
3-Aminomethylbenzoic acid2393-20-640 % similar
3-(Chloromethyl)benzoic acid31719-77-440 % similar
4-Benzyloxybenzophenone54589-41-240 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-040 % similar
2,3,4-Trimethoxybenzoic acid573-11-540 % similar
3-(Bromomethyl)benzoic acid6515-58-840 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-240 % similar
3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid162401-62-940 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-240 % similar
2-Anthracenecarboxylic acid613-08-140 % similar
Benzoic acid65-85-040 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-740 % similar
m-Toluic acid99-04-740 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-040 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar
2,3-Dimethoxybenzoic acid1521-38-640 % similar
Mono-methyl isophthalate1877-71-040 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-040 % similar
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