Compounds similar to this structure
CC1=C(C(=CC=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Xylenol576-26-136 % similar
2-Bromoaniline615-36-136 % similar
2-Bromotoluene95-46-536 % similar
2-Fluoro-3-methylpyridine2369-18-835 % similar
5-Bromonaphthalen-1-amine4766-33-035 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-435 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-835 % similar
2,5-Diaminotoluene95-70-535 % similar
2,4-Diaminotoluene95-80-735 % similar
2-Amino-6-fluorobenzotrifluoride123973-22-835 % similar
2-Amino-6-fluorobenzylamine175277-93-735 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-935 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-535 % similar
4-Chloro-2-methylaniline hydrochloride3165-93-335 % similar
3-Amino-2-methylbenzyl alcohol83647-42-135 % similar
6-Fluoro-4-methyl-pyridin-3-ylamine954236-33-035 % similar
6-Chloro-2-fluoro-3-methylbenzyl alcohol261762-84-935 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-735 % similar
2-Chloro-6-fluoro-5-methylphenylboronic acid352535-86-535 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-735 % similar
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