Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Benzylpiperazin-1-yl)aniline16154-69-145 % similar
4-Dodecylaniline104-42-745 % similar
4-Octylbenzenamine16245-79-745 % similar
4-Hexylaniline33228-45-445 % similar
4-Heptylaniline37529-27-445 % similar
4-Decylaniline37529-30-945 % similar
3-(Benzyloxy)aniline1484-26-044 % similar
Bibenzyl103-29-743 % similar
4-Amino-N-methylbenzenemethanamine38020-69-843 % similar
3-Benzylpyridine620-95-143 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-243 % similar
O-Benzylhydroxylamine622-33-342 % similar
5-Benzyl-1,3,4-oxadiazol-2-ylamine31803-00-642 % similar
Benzylamine100-46-942 % similar
Dibenzyl ether103-50-442 % similar
4-Aminobenzophenone1137-41-341 % similar
4-Phenylazobenzamine monohydrochloride3457-98-541 % similar
1,3-Diphenylpropane1081-75-041 % similar
4,4''-Diaminoterphenyl3365-85-341 % similar
1,4-Diaminobenzene dihydrochloride624-18-041 % similar
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