Compounds similar to this structure
CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-643 % similar
2,4-Dimethylbenzyl alcohol16308-92-243 % similar
2,4-Dimethylaniline hydrochloride21436-96-443 % similar
2,4-Dimethylbenzonitrile21789-36-643 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-043 % similar
2,4-Dimethylbenzyl chloride824-55-543 % similar
2,4-Dimethylbenzenemethanamine94-98-443 % similar
2,5-Dimethylbenzenethiol4001-61-043 % similar
Bromo-p-xylene553-94-643 % similar
2,5-Xylidine95-78-343 % similar
2,5-Dimethylphenol95-87-443 % similar
Mesityl bromide576-83-042 % similar
5-Methylindoline65826-95-142 % similar
2,6-Dimethylnaphthalene581-42-042 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-941 % similar
4,6,8-Trimethylazulene941-81-141 % similar
2,4-Dimethylphenethylamine76935-60-941 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-241 % similar
2,5-Dimethylbenzonitrile13730-09-140 % similar
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