Compounds similar to this structure
CC1=CC(=C(C=C1)CCN)CEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide636-00-032 % similar
2,6-Dichlorophenethylamine14573-23-032 % similar
2,4,6-Trimethylbenzyl chloride1585-16-632 % similar
2,4,6-Trimethylbenzenemethanethiol21411-42-732 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-532 % similar
2-Methylbenzylamine89-93-032 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
Iodomesitylene4028-63-132 % similar
Benzeneethanamine64-04-032 % similar
6-Methoxytryptamine3610-36-432 % similar
N-(2,4-Xylyl)maleimide1080-52-032 % similar
2,4-Dimethylbenzophenone1140-14-332 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-832 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-232 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-232 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-632 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-332 % similar
Tryptamine61-54-132 % similar
2-(Trifluoromethyl)phenethylamine774-18-532 % similar
3,4-Dimethylbenzenemethanamine102-48-731 % similar
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