Compounds similar to this structure
CC1=CC(=C(C=C1)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylbenzoic acid2305-36-444 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-844 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-544 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-144 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-244 % similar
2-Bromo-5-nitroaniline10403-47-143 % similar
3-Amino-4-bromobenzoic acid2840-29-143 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-143 % similar
5-Methyl-2-nitroaniline578-46-143 % similar
2-Bromo-5-methylbenzoic acid6967-82-443 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-243 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-942 % similar
2-Bromo-4-methylbenzonitrile42872-73-142 % similar
2-Amino-5-methylbenzonitrile5925-93-942 % similar
2-Bromo-4-methylbenzaldehyde824-54-442 % similar
2-Amino-5-methylbenzotrifluoride87617-23-042 % similar
4-Bromo-3-methylaniline6933-10-442 % similar
2-Amino-6-bromoanisole116557-46-141 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-041 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-441 % similar
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