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′,6′-Trimethylacetophenone1667-01-231 % similar
2-Amino-5-methylphenol2835-98-531 % similar
Acid green 254403-90-131 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-031 % similar
4-Bromo-3-fluorotoluene452-74-431 % similar
2-Fluoro-4-methylaniline452-80-231 % similar
2-Fluoro-4-methylphenol452-81-331 % similar
2-Fluoro-5-methylaniline452-84-631 % similar
2′,4′,6′-Trimethylacetophenone51885-97-331 % similar
2-Bromo-5-methylaniline53078-85-631 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-631 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-131 % similar
2-Bromo-4-methylaniline583-68-631 % similar
2-Chloro-5-methylphenol615-74-731 % similar
2-Fluoro-5-methylphenol63762-79-831 % similar
2-Bromo-4-methylphenol6627-55-031 % similar
2-Bromo-3,5-dimethylpyridine92992-85-331 % similar
2,7-Dimethylquinoline93-37-831 % similar
2-Chloro-5-methylaniline95-81-831 % similar
2-Amino-4-methylphenol95-84-131 % similar
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