Compounds similar to this structure
CC1=C2CCC(=O)C2=CC=C1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzosuberone826-73-341 % similar
2′-Methylacetophenone577-16-240 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-740 % similar
2,3-Dimethylbenzene-1-carbonyl chloride21900-46-939 % similar
3-Methylphthalic anhydride4792-30-739 % similar
2,3-Dimethylbenzoic acid603-79-239 % similar
2,6-Dimethylbenzyl chloride5402-60-839 % similar
(2,6-Dimethylphenyl)methanol62285-58-939 % similar
o-Toluic acid118-90-139 % similar
o-Toluamide527-85-539 % similar
2-Methylbenzoyl chloride933-88-039 % similar
2-Iodo-3-methylbenzoic acid108078-14-438 % similar
6-Chloro-1-indanone14548-38-038 % similar
2-Chloro-3-methylbenzoic acid15068-35-638 % similar
5-Chloro-1-indanone42348-86-738 % similar
5-Iodo-1-indanone511533-38-338 % similar
3-Methylsalicylic acid83-40-938 % similar
2-Methylbenzophenone131-58-838 % similar
7-Methylisatin1127-59-938 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-238 % similar
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