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.
Methyl m-toluate99-36-533 % similar
para-Cresidine120-71-833 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-932 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-732 % similar
2,4-DB94-82-632 % similar
6-Methoxy-1-tetralone1078-19-932 % similar
5-Methoxy-1-tetralone33892-75-032 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-632 % similar
7-Methoxy-1-tetralone6836-19-732 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-232 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-532 % similar
(3-Methylphenyl)acetic acid621-36-332 % similar
2-Fluoro-4-methylbenzoic acid7697-23-632 % similar
2-Methoxy-5-methylphenol1195-09-132 % similar
2-Fluoro-4-methylanisole399-55-332 % similar
3′-Methylacetophenone585-74-032 % similar
p-Tolylacetic acid622-47-932 % similar
4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-531 % similar
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