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.
5-Methoxy-2,3-dihydro-1H-indole21857-45-4100 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-083 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-357 % similar
5-Methylindoline65826-95-155 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-754 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-053 % similar
5-Bromoindoline22190-33-650 % similar
5-Fluoroindoline2343-22-850 % similar
5-Chloroindoline25658-80-450 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-448 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-246 % similar
2C-H3600-86-045 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-244 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
Indoline496-15-144 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-143 % similar
2,5-Dimethoxybenzenemethanamine3275-95-443 % similar
2,5-Dimethoxybenzyl alcohol33524-31-143 % similar
2,5-Dimethoxybenzyl chloride3840-27-543 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-843 % similar
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