Compounds similar to this structure
COC1=CC=CC2=C1C(=O)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-131 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-231 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-231 % similar
Tetrahydrocurcumin36062-04-131 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-331 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-531 % similar
trans-2-Methoxycinnamic acid1011-54-731 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-731 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-231 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
2-Octanoylthiophene30711-41-231 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-431 % similar
7-Methoxy-2-tetralone4133-34-031 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-531 % similar
2-Methoxycinnamic acid6099-03-231 % similar
(2,4-Dimethoxyphenyl)acetone831-29-831 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-831 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-531 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
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