Compounds similar to this structure
NCc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Aminomethyl)(ethyl)anilino]-1-ethanol1178469-53-833 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-033 % similar
1,3-Difluoro-2-iodobenzene13697-89-733 % similar
M-Xylylenediamine1477-55-033 % similar
2-Fluoro-N-methylbenzenamine1978-38-733 % similar
2-Fluorophenylboronic acid1993-03-933 % similar
2,6-Difluorophenol28177-48-233 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-033 % similar
2-Fluoroanisole321-28-833 % similar
2-Picolylamine3731-51-933 % similar
1-Ethenyl-2-fluorobenzene394-46-733 % similar
1,3-Difluoro-2-methylbenzene443-84-533 % similar
2-Fluorobenzaldehyde446-52-633 % similar
2,3-Difluoroaniline4519-40-833 % similar
1-Fluoro-2-(trichloromethyl)benzene488-98-233 % similar
P-Xylylenediamine539-48-033 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
2-Fluorothioanisole655-20-933 % similar
1-Ethynyl-2-fluorobenzene766-49-433 % similar
2,3-Difluorobenzeneacetic acid145689-41-432 % similar
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