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-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-733 % similar
2,4,6-Trimethylbenzonitrile2571-52-033 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-033 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-533 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
3,4-Dimethoxytoluene494-99-533 % similar
2,2′,4,4′,6,6′-Hexamethylbenzophenone5623-45-033 % similar
2,4,6-Trimethylbenzeneboronic acid5980-97-233 % similar
3,3'-Dimethylbiphenyl612-75-933 % similar
Di-p-tolyl613-33-233 % similar
6-Methylquinoxaline6344-72-533 % similar
2,3,5-Trimethylpyridine695-98-733 % similar
Cymiazole61676-87-733 % similar
2,5-Dimethylbenzeneacetic acid13612-34-532 % similar
2,5-Dimethylbenzophenone4044-60-432 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-832 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-332 % similar
2,3,6-Trimethylquinoxaline17635-21-132 % similar
6-Methylindole3420-02-832 % similar
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