Compounds similar to this structure
COc1cccc(C2CCCCC2=O)c1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxyphenyl)cyclohexanone15547-89-4100 % similar
2-Phenylcyclohexanone1444-65-159 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-448 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-546 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-643 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-843 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-743 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-941 % similar
1,3-Dimethoxybenzene151-10-041 % similar
3′-Methoxyphenyl-2-propanone3027-13-240 % similar
3′-Methoxypropiophenone37951-49-840 % similar
3-Methoxyacetophenone586-37-840 % similar
(3-Methoxyphenyl)acetic acid1798-09-040 % similar
2-Bromo-3′-methoxyacetophenone5000-65-740 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-539 % similar
3-Methoxybenzoyl chloride1711-05-339 % similar
Methyl m-methoxybenzoate5368-81-039 % similar
3-Methoxybenzoic acid586-38-939 % similar
Ethyl 3-methoxybenzeneacetate35553-92-537 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-237 % similar
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