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.
6-Fluoro-2-methyl-4-chromanone88754-96-533 % similar
Isobutyl 2,2-dimethyl-5-(2,5-xylyloxy)valerate149105-26-033 % similar
5-Methyl-3-indoleacetic acid1912-47-633 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-933 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-633 % similar
2-Propoxybenzoic acid2100-31-433 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-333 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-533 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-833 % similar
6-Bromoindanone14548-39-133 % similar
2-Amino-4-methylbenzoic acid2305-36-433 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Acetyl-1,3-benzodioxole3162-29-633 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-033 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
4-Methylsalicylic acid50-85-133 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-833 % similar
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