Compounds similar to this structure
COc1cccc(C2CCCCC2=O)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzenethiol15570-12-436 % similar
3-Chloroanisole2845-89-836 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
3-Methoxybenzylamine5071-96-536 % similar
3-Methoxybenzaldehyde591-31-136 % similar
3-Methoxybenzyl alcohol6971-51-336 % similar
3-Methoxybenzyl chloride824-98-636 % similar
3-Methoxybenzyl bromide874-98-636 % similar
3-Methoxycinnamic acid17570-26-235 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-835 % similar
3-Methoxycinnamic acid6099-04-335 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-735 % similar
3-Methoxyphenol150-19-635 % similar
3-Methoxybiphenyl2113-56-635 % similar
3-Bromoanisole2398-37-035 % similar
Tris(3-methoxyphenyl)phosphine29949-84-635 % similar
M-Anisidine536-90-335 % similar
3-Iodoanisole766-85-835 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-535 % similar
6-Methoxy-1-indanone13623-25-135 % similar
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