Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-methoxy-2-methylbenzene2338-54-734 % similar
2-Chloro-5-methoxybenzenamine2401-24-334 % similar
4-Bromo-3-methylanisole27060-75-934 % similar
3-Fluoro-4-methylanisole405-06-134 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-834 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-034 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-634 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-234 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-434 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-334 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-534 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-534 % similar
5-Methoxy-α-methyltryptamine1137-04-834 % similar
Melatonin73-31-434 % similar
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