Compounds similar to this structure
C1=CC(=CC=C1C#N)OC2=CC(=C(C=C2)Br)COEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylbenzenemethanol83647-43-233 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-732 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-432 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-532 % similar
Cyanophos2636-26-232 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-132 % similar
(4-Bromo-3-methylphenyl)methanol149104-89-232 % similar
(4-Bromo-3-fluorophenyl)methanol222978-01-032 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-332 % similar
2-Bromo-5-methylbenzonitrile42872-83-332 % similar
2-Bromo-5-fluorobenzonitrile57381-39-232 % similar
4-Cyanobenzylamine10406-25-432 % similar
2-Bromobenzeneethanol1074-16-432 % similar
4-Cyanophenylboronic acid126747-14-632 % similar
Bis(4-cyanophenyl)methanol134521-16-732 % similar
3,4-Dihydroxybenzonitrile17345-61-832 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-232 % similar
4-Ethylbenzonitrile25309-65-332 % similar
4-Cyanobenzyl chloride874-86-232 % similar
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