Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzeneacetic acid4919-33-933 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-233 % similar
4-(Pentyloxy)benzaldehyde5736-91-433 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
Myristicinaldehyde5780-07-433 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-233 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-333 % similar
Monomethyl sebacate818-88-233 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-233 % similar
Metoprolol succinate98418-47-433 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-033 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-533 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-033 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-133 % similar
Buflomedil55837-25-733 % similar
3,4-Xylyloxyacetic acid13335-73-433 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
Page 6 of 10