Compounds similar to this structure
c1ccc(CN2CN(Cc3ccccc3)CN(Cc3ccccc3)C2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-936 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-336 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-136 % similar
Plerixafor110078-46-135 % similar
N-Phenethyl-4-piperidinone39742-60-435 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-735 % similar
Pargyline hydrochloride306-07-035 % similar
Tris(benzyltriazolylmethyl)amine510758-28-835 % similar
3-Methylbenzylpiperazine5321-48-235 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-435 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-235 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-335 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-535 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-335 % similar
Neopentylbenzene1007-26-735 % similar
Dibenzyl ketone102-04-535 % similar
Benzylaniline103-32-235 % similar
N-Methylbenzylamine103-67-335 % similar
Phenylacetaldehyde122-78-135 % similar
Benzenebutanamine13214-66-935 % similar
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