Compounds similar to this structure
COC1=CC(=CC(=C1)CCC(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-437 % similar
6-Methoxy-1-indanone13623-25-137 % similar
5-Methoxysalicylic acid2612-02-437 % similar
3′-Methoxyphenyl-2-propanone3027-13-237 % similar
5-Methoxy-1-indanone5111-70-637 % similar
3-Chloro-5-methoxybenzoic acid82477-67-637 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-837 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-337 % similar
Monomethyl glutarate1501-27-537 % similar
2,5,8,11-Tetraoxatetradecan-14-oic acid67319-28-237 % similar
Sarpogrelate hydrochloride135159-51-237 % similar
Loureirin B119425-90-037 % similar
Succinic acid110-15-637 % similar
3-(2-Bromophenyl)propionic acid15115-58-937 % similar
4-(4-Aminophenyl)butanoic acid15118-60-237 % similar
4-Methoxyphthalic acid1885-13-837 % similar
4-(4-Bromophenyl)butanoic acid35656-89-437 % similar
Melilotic acid495-78-337 % similar
3-Methoxybenzeneethanol5020-41-737 % similar
3,5-Dimethoxybenzhydrazide51707-38-137 % similar
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