Compounds similar to this structure
C1=CC(=C(C=C1CN)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzylamine5071-96-535 % similar
1H-Indole-5-methanamine81881-74-535 % similar
(3-Morpholinophenyl)methylamine625470-29-335 % similar
4-Methylbenzylamine104-84-734 % similar
1,2-Dichloro-4-fluorobenzene1435-49-034 % similar
4-Bromobenzenemethanamine3959-07-734 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-234 % similar
4-Iodobenzylamine39959-59-634 % similar
4-Hydroxybenzylamine696-60-634 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-434 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-334 % similar
2,3,4-Trifluorobenzylamine235088-67-234 % similar
3-Chloro-4-fluorophenol2613-23-234 % similar
2-Chloro-5-fluorobenzenamine452-83-534 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-434 % similar
3-Chloro-4-fluorobenzenethiol60811-23-634 % similar
6-Chloro-5-fluoro-1H-indole122509-72-234 % similar
5-Chloro-6-fluoroindole169674-57-134 % similar
2-(2-Chloro-6-fluorophenyl)ethanol214262-86-934 % similar
2-(Bromomethyl)-4-chloro-1,3-difluorobenzene261762-47-434 % similar
Page 7 of 10