Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzyl alcohol612-16-831 % similar
2-Methoxybenzylamine6850-57-331 % similar
2-Methoxybenzyl chloride7035-02-131 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-730 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-830 % similar
Fenobucarb3766-81-230 % similar
Isochroman493-05-030 % similar
5-Methoxy-1-tetralone33892-75-030 % similar
4-Methylphenyl octanoate59558-23-530 % similar
2,3-Dimethoxyphenylacetic acid90-53-930 % similar
2-Methyl-1-tetralone1590-08-530 % similar
1-Acetylindoline16078-30-130 % similar
O-Bromophenoxyacetic acid1879-56-730 % similar
5,6-Dimethoxy-1-indanone2107-69-930 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-830 % similar
Glycine benzyl ester monohydrochloride2462-31-930 % similar
Ethyl 2-phenoxyacetate2555-49-930 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-830 % similar
2-(Acetyloxy)benzonitrile5715-02-630 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-330 % similar
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