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 2-ethoxybenzoate3686-55-330 % similar
3,4-Diethoxybenzoic acid5409-31-430 % similar
2,3-Dihydro-1-benzofuran-5-carbonyl chloride55745-71-630 % similar
2-Isocyanato-1-methoxy-4-methylbenzene59741-04-730 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-530 % similar
2,3-Dihydrobenzo(b)furan-5-carboxylic acid76429-73-730 % similar
6-Methoxy-M-toluenesulfonyl chloride88040-86-230 % similar
4-(2,4-Bis(tert-pentyl)phenoxy)butyric acid50772-35-530 % similar
3,4'-Dimethylbenzophenone13152-94-830 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-430 % similar
4-Chloroindan-1-one15115-59-030 % similar
4-Bromo-1-indanone15115-60-330 % similar
p-Methylbenzyl acetate2216-45-730 % similar
p-Tolylacetic acid methyl ester23786-13-230 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-030 % similar
Methyl N-(p-tolyl)carbamate5602-96-030 % similar
3-Phenoxypropionic acid7170-38-930 % similar
Ethyl 4-methylbenzoate94-08-630 % similar
6-Methoxyflavanone3034-04-630 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-230 % similar
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