Compounds similar to this structure
COC1=CC=CC(=C1)C2CCCN2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxyphenoxy)acetic acid2088-24-634 % similar
2-Bromo-3′-methoxyacetophenone5000-65-734 % similar
Tramadol27203-92-534 % similar
3-Methoxybenzenesulfonyl chloride10130-74-233 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
3-Methoxybenzoyl chloride1711-05-333 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-233 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-333 % similar
Methyl m-methoxybenzoate5368-81-033 % similar
3-Methoxybenzamide5813-86-533 % similar
3-Methoxybenzoic acid586-38-933 % similar
3-Methoxy-L-phenylalanine33879-32-233 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-933 % similar
(R)-2-(2,5-Difluorophenyl)pyrrolidine hydrochloride1218935-60-433 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-233 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-533 % similar
(±)-Desoxypipradrol519-74-433 % similar
4-Methoxybenzhydryl alcohol720-44-533 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
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