Compounds similar to this structure
COc1ccc(OC)c(CCN)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-344 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-743 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-643 % similar
2,5-Dimethoxyphenylboronic acid107099-99-042 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-142 % similar
2,5-Dimethoxybenzonitrile5312-97-042 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-542 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-442 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-742 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-042 % similar
2-Methoxybenzylamine6850-57-342 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-042 % similar
5-Methoxy-1-indanone5111-70-641 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
2,6-Dimethoxynaphthalene5486-55-541 % similar
Veratrylamine5763-61-141 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-240 % similar
7-Methoxy-2-tetralone4133-34-040 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-040 % similar
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