Compounds similar to this structure
COC1=CC=CC2=C1CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1H-indole-3-carboxylic acid203937-50-231 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-831 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-331 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-531 % similar
Acetoacet-o-anisidide92-15-931 % similar
trans-2-Methoxycinnamic acid1011-54-731 % similar
(3-Methoxyphenyl)acetic acid1798-09-031 % similar
Methyl 3-methoxyphenylacetate18927-05-431 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
2-Methoxycinnamic acid6099-03-231 % similar
2-Ethoxyphenylacetic acid70289-12-231 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar
2,3-Dihydro-4-benzofuranethanol199391-76-931 % similar
1-Phenyl-2-hexanone25870-62-631 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-131 % similar
Pyroquilon57369-32-131 % similar
7-Fluoroindan-1-one651735-59-031 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-731 % similar
2-Chloro-3-methoxyaniline113206-03-431 % similar
1,2-Difluoro-3-methoxybenzene134364-69-531 % similar
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