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.
2-(3-Methylphenoxy)acetic acid1643-15-836 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
3,4-Dimethoxytoluene494-99-535 % similar
2-Bromo-4-methylanisole22002-45-535 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-935 % similar
5,6-Dimethoxy-1-indanone2107-69-935 % similar
2-Amino-5-methylbenzoic acid2941-78-835 % similar
2-Fluoro-5-methylbenzoic acid321-12-035 % similar
6-Chloro-benzofuran-3-one3260-78-435 % similar
5-Methylsalicylamide39506-61-135 % similar
2-Iodo-5-methylbenzoic acid52548-14-835 % similar
5-Methylisatin608-05-935 % similar
2-Chloro-5-methylbenzoic acid6342-60-535 % similar
2-Bromo-4-methylbenzoic acid7697-27-035 % similar
3-(P-Tolyl)propionic acid1505-50-634 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2,5-Dimethylbenzeneacetic acid13612-34-534 % similar
3,4-Methylenedioxypropiophenone28281-49-434 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
2,5-Dimethylbenzophenone4044-60-434 % similar
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