Compounds similar to this structure
COC1=CC=C(C=C1)NCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxytrityl chloride14470-28-141 % similar
4,4′-Dimethoxytrityl chloride40615-36-941 % similar
4-Methoxybenzenebutanol52244-70-941 % similar
4-Methoxybenzophenone611-94-941 % similar
4-Methoxybenzhydryl alcohol720-44-541 % similar
Dibenzylamine103-49-140 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-040 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
2-(4-Methoxyphenyl)ethylamine55-81-240 % similar
2-(4-Methoxyphenyl)ethanol702-23-840 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-239 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar
4-Methoxybenzoylacetonitrile3672-47-739 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-139 % similar
(4-Methoxyphenyl)thiourea2293-07-438 % similar
Variamine blue3566-44-738 % similar
4-Methoxybenzyl isothiocyanate3694-57-338 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar
4-Methoxybenzyl isocyanate56651-60-638 % similar
N-(4-Methoxybenzylidene)aniline836-41-938 % similar
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