Compounds similar to this structure
CC1=CC2=C(C=C1)OCCC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitrobenzoic acid3113-72-231 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-331 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-831 % similar
5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid956317-36-531 % similar
2,4-Dimethylbenzophenone1140-14-331 % similar
2-Ethoxybenzoic acid134-11-231 % similar
Propioveratrone1835-04-731 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-031 % similar
7-Bromo-1-tetralone32281-97-331 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-231 % similar
Ethyl 2-ethoxybenzoate6290-24-031 % similar
Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-102293-80-131 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-731 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-331 % similar
MCPA94-74-631 % similar
Propafenone54063-53-531 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-830 % similar
DEET134-62-330 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-030 % similar
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