Compounds similar to this structure
CC1=CC2=C(C=C1)NCC2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-132 % similar
6-Methylindole3420-02-832 % similar
5-Methylindole614-96-032 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
3,4-Dichlorotoluene95-75-032 % similar
M-Xylene108-38-332 % similar
P-Xylene106-42-332 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
Mesulfen135-58-031 % similar
3,4-Difluorotoluene2927-34-631 % similar
4-Methylcatechol452-86-831 % similar
3,4-Diaminotoluene496-72-031 % similar
Toluene-3,4-dithiol496-74-231 % similar
1,2-Dibromo-4-methylbenzene60956-23-231 % similar
2-Amino-4-methylpyridine695-34-131 % similar
2-Methylnaphthalene91-57-631 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-931 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-631 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-031 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-731 % similar
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