Compounds similar to this structure
CC1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-136 % similar
N-(2,4-Xylyl)maleimide1080-52-036 % similar
2,4-Dimethylbenzophenone1140-14-336 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-836 % similar
2,4-Dimethylphenylurea2990-02-536 % similar
Mesulfen135-58-036 % similar
3,4-Difluorotoluene2927-34-636 % similar
4-Methylcatechol452-86-836 % similar
3,4-Diaminotoluene496-72-036 % similar
Toluene-3,4-dithiol496-74-236 % similar
1,2-Dibromo-4-methylbenzene60956-23-236 % similar
2-Methylnaphthalene91-57-636 % similar
2-Iodo-5-methylbenzenamine13194-69-935 % similar
2-Iodo-4-methylphenol16188-57-135 % similar
2-Iodo-4-methylaniline29289-13-235 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-935 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-435 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-635 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-135 % similar
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