Compounds similar to this structure
C1=CC=C(C=C1)CCCCOCCCCCCNCC2=CC=CC=C2Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Trimethylsilyl)methyl]benzylamine53215-95-538 % similar
3-Benzyloxy-1-propanol4799-68-237 % similar
Benzyl 3-bromopropyl ether54314-84-037 % similar
Benzyl butyl ether588-67-037 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-537 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-137 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-236 % similar
1-Benzyl-1,4-diazepane4410-12-236 % similar
Benzyl(furan-2-ylmethyl)amine4439-53-636 % similar
Benzylaniline103-32-235 % similar
N-Methylbenzylamine103-67-335 % similar
Benzenebutanamine13214-66-935 % similar
1-Bromo-4-phenylbutane13633-25-535 % similar
Benzenebutanol3360-41-635 % similar
1-Chloro-4-phenylbutane4830-93-735 % similar
Pentylbenzene538-68-135 % similar
(Phenylmethyl)hydrazine555-96-435 % similar
Trichloro(6-phenylhexyl)silane18035-33-135 % similar
1-(2-Phenylethyl)piperazine5321-49-335 % similar
3-Benzylpiperidine13603-25-335 % similar
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