Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyphenylacetic acid93-25-437 % similar
2,6-Dimethoxytoluene5673-07-437 % similar
Guacetisal55482-89-837 % similar
2,6-Dimethoxybenzaldehyde3392-97-037 % similar
2-Methoxybenzamide2439-77-237 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-536 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
3′-Methoxypropiophenone37951-49-836 % similar
2-Amino-6-methoxybenzoic acid53600-33-236 % similar
2-Methoxy-6-methylbenzoic acid6161-65-536 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-936 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-836 % similar
2',3'-Dimethoxycinnamic acid7345-82-636 % similar
3-(2,3-Dimethoxyphenyl)-2-propenoic acid7461-60-136 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-936 % similar
2,6-Dimethoxyaniline2734-70-536 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
Syringol91-10-136 % similar
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